7,7-dimethyl-1-(4-methylphenyl)-2-oxidanyl-3-phenyl-6,8-dihydroquinoline-4,5-dione

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-2-oxidanyl-3-phenyl-6,8-dihydroquinoline-4,5-dione Openeye Name: 2-hydroxy-7,7-dimethyl-3-phenyl-1-(p-tolyl)-6,8-dihydroquinoline-4,5-dione CAS Name: 2-hydroxy-7,7-dimethyl-1-(4-methylphenyl)-3-phenyl-6,8-dihydroquinoline-4,5-dione IUPAC Name: 2-hydroxy-7,7-dimethyl-1-(4-methylphenyl)-3-phenyl-6,8-dihydroquinoline-4,5-dione Traditional Name: 2-hydroxy-7,7-dimethyl-3-phenyl-1-(p-tolyl)-6,8-dihydroquinoline-4,5-quinone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)CC(C3)(C)C)C(=O)C(=C2O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)CC(C3)(C)C)C(=O)C(=C2O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-15-9-11-17(12-10-15)25-18-13-24(2,3)14-19(26)21(18)22(27)20(23(25)28)16-7-5-4-6-8-16/h4-12,28H,13-14H2,1-3H3