2-(1-oxidanyl-2,2-diphenyl-ethyl)-6-phenyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 2-(1-oxidanyl-2,2-diphenyl-ethyl)-6-phenyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-(1-hydroxy-2,2-diphenyl-ethyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-(1-hydroxy-2,2-diphenylethyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-(1-hydroxy-2,2-diphenylethyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-(1-hydroxy-2,2-diphenyl-ethyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3C=CC4C(N3NC5=CC=CC=C5)C(=O)N(C4=O)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3C=CC4C(N3NC5=CC=CC=C5)C(=O)N(C4=O)C6=CC=CC=C6)O

InChI

InChI=1S/C33H29N3O3/c37-31(29(23-13-5-1-6-14-23)24-15-7-2-8-16-24)28-22-21-27-30(36(28)34-25-17-9-3-10-18-25)33(39)35(32(27)38)26-19-11-4-12-20-26/h1-22,27-31,34,37H