skip to main content

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > stilbenoid > (3r,3'r,4's,6'r,8's,8'as)-6'-(4-hydroxyphenyl)-1',2-dioxo-3',4'-diphenyl-8'-spiro[1h-indole-3,7'-4,6,8,8a-tetrahydro-3h-pyrrolo[2,1-c][1,4]oxazine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > stilbenoid > (3r,3'r,4's,6'r,8's,8'as)-6'-(4-hydroxyphenyl)-1',2-dioxo-3',4'-diphenyl-8'-spiro[1h-indole-3,7'-4,6,8,8a-tetrahydro-3h-pyrrolo[2,1-c][1,4]oxazine]carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > stilbenoid > (3r,3'r,4's,6'r,8's,8'as)-6'-(4-hydroxyphenyl)-1',2-dioxo-3',4'-diphenyl-8'-spiro[1h-indole-3,7'-4,6,8,8a-tetrahydro-3h-pyrrolo[2,1-c][1,4]oxazine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > stilbenoid > (3r,3'r,4's,6'r,8's,8'as)-6'-(4-hydroxyphenyl)-1',2-dioxo-3',4'-diphenyl-8'-spiro[1h-indole-3,7'-4,6,8,8a-tetrahydro-3h-pyrrolo[2,1-c][1,4]oxazine]carboxamide

Preferred term

(3r,3'r,4's,6'r,8's,8'as)-6'-(4-hydroxyphenyl)-1',2-dioxo-3',4'-diphenyl-8'-spiro[1h-indole-3,7'-4,6,8,8a-tetrahydro-3h-pyrrolo[2,1-c][1,4]oxazine]carboxamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C33H27N3O5

inchi

  • InChI=1S/C33H27N3O5/c34-30(38)25-27-31(39)41-28(20-11-5-2-6-12-20)26(19-9-3-1-4-10-19)36(27)29(21-15-17-22(37)18-16-21)33(25)23-13-7-8-14-24(23)35-32(33)40/h1-18,25-29,37H,(H2,34,38)(H,35,40)/t25-,26-,27-,28+,29+,33-/m0/s1

inchikey

  • XCXAZUDIRRJDPM-OYMLHXOGSA-N

mass

  • 545.586

monoisotopicmass

  • 545.19507

smiles

  • C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)[C@H]3N2[C@@H]([C@@]4([C@@H]3C(=O)N)C5=CC=CC=C5NC4=O)C6=CC=C(C=C6)O)C7=CC=CC=C7

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125251

Download this concept: