1-(4-methoxyphenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-24(2)14-20-23(21(26)15-24)19(16-7-5-4-6-8-16)13-22(27)25(20)17-9-11-18(28-3)12-10-17/h4-12,19H,13-15H2,1-3H3