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

Systemtic Name: 2-[(4-methoxy-3-phenylmethoxy-phenyl)-oxidanyl-methyl]-6-phenyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-[(3-benzyloxy-4-methoxy-phenyl)-hydroxy-methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[hydroxy-(4-methoxy-3-phenylmethoxyphenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[hydroxy-(4-methoxy-3-phenylmethoxyphenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[(3-benzoxy-4-methoxy-phenyl)-hydroxy-methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C34H31N3O5 MolecularWeight: 561.62704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2C=CC3C(N2NC4=CC=CC=C4)C(=O)N(C3=O)C5=CC=CC=C5)O)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2C=CC3C(N2NC4=CC=CC=C4)C(=O)N(C3=O)C5=CC=CC=C5)O)OCC6=CC=CC=C6

InChI

InChI=1S/C34H31N3O5/c1-41-29-20-17-24(21-30(29)42-22-23-11-5-2-6-12-23)32(38)28-19-18-27-31(37(28)35-25-13-7-3-8-14-25)34(40)36(33(27)39)26-15-9-4-10-16-26/h2-21,27-28,31-32,35,38H,22H2,1H3