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

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-2-oxidanyl-3-phenyl-6,8-dihydroquinoline-4,5-dione Openeye Name: 1-(4-chlorophenyl)-2-hydroxy-7,7-dimethyl-3-phenyl-6,8-dihydroquinoline-4,5-dione CAS Name: 1-(4-chlorophenyl)-2-hydroxy-7,7-dimethyl-3-phenyl-6,8-dihydroquinoline-4,5-dione IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-7,7-dimethyl-3-phenyl-6,8-dihydroquinoline-4,5-dione Traditional Name: 1-(4-chlorophenyl)-2-hydroxy-7,7-dimethyl-3-phenyl-6,8-dihydroquinoline-4,5-quinone Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=O)C(=C(N2C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=O)C(=C(N2C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20ClNO3/c1-23(2)12-17-20(18(26)13-23)21(27)19(14-6-4-3-5-7-14)22(28)25(17)16-10-8-15(24)9-11-16/h3-11,28H,12-13H2,1-2H3