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

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-2-oxidanyl-6,8-dihydroquinoline-4,5-dione Openeye Name: 2-hydroxy-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-4,5-dione CAS Name: 2-hydroxy-7,7-dimethyl-1-(4-methylphenyl)-6,8-dihydroquinoline-4,5-dione IUPAC Name: 2-hydroxy-7,7-dimethyl-1-(4-methylphenyl)-6,8-dihydroquinoline-4,5-dione Traditional Name: 2-hydroxy-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-4,5-quinone Formula: C18H19NO3 MolecularWeight: 297.34836

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-11-4-6-12(7-5-11)19-13-9-18(2,3)10-15(21)17(13)14(20)8-16(19)22/h4-8,22H,9-10H2,1-3H3