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

Systemtic Name: 2-(3,7-dimethyl-1-oxidanyl-octa-2,6-dienyl)-6-methyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-(1-hydroxy-3,7-dimethyl-octa-2,6-dienyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-(1-hydroxy-3,7-dimethylocta-2,6-dienyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-(1-hydroxy-3,7-dimethylocta-2,6-dienyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-(1-hydroxy-3,7-dimethyl-octa-2,6-dienyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(C1C=CC2C(N1NC3=CC=CC=C3)C(=O)N(C2=O)C)O)C)C

Isomeric SMILES

CC(=CCCC(=CC(C1C=CC2C(N1NC3=CC=CC=C3)C(=O)N(C2=O)C)O)C)C

InChI

InChI=1S/C24H31N3O3/c1-16(2)9-8-10-17(3)15-21(28)20-14-13-19-22(24(30)26(4)23(19)29)27(20)25-18-11-6-5-7-12-18/h5-7,9,11-15,19-22,25,28H,8,10H2,1-4H3