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

Systemtic Name: 6-methyl-2-(1-oxidanyl-2,2-diphenyl-ethyl)-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-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-(1-hydroxy-2,2-diphenylethyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-(1-hydroxy-2,2-diphenylethyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-(1-hydroxy-2,2-diphenyl-ethyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C=CC(N(C2C1=O)NC3=CC=CC=C3)C(C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CN1C(=O)C2C=CC(N(C2C1=O)NC3=CC=CC=C3)C(C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H27N3O3/c1-30-27(33)22-17-18-23(31(25(22)28(30)34)29-21-15-9-4-10-16-21)26(32)24(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-18,22-26,29,32H,1H3