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

Systemtic Name: 1-(diphenylamino)-6-methyl-2-(1-oxidanyl-2-phenyl-ethyl)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 2-(1-hydroxy-2-phenyl-ethyl)-6-methyl-1-(N-phenylanilino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 2-(1-hydroxy-2-phenylethyl)-6-methyl-1-(N-phenylanilino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 2-(1-hydroxy-2-phenylethyl)-6-methyl-1-(N-phenylanilino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 2-(1-hydroxy-2-phenyl-ethyl)-6-methyl-1-(N-phenylanilino)-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)N(C3=CC=CC=C3)C4=CC=CC=C4)C(CC5=CC=CC=C5)O

Isomeric SMILES

CN1C(=O)C2C=CC(N(C2C1=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C(CC5=CC=CC=C5)O

InChI

InChI=1S/C28H27N3O3/c1-29-27(33)23-17-18-24(25(32)19-20-11-5-2-6-12-20)31(26(23)28(29)34)30(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18,23-26,32H,19H2,1H3