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

Systemtic Name: 4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 4-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-24(2)13-20-23(21(27)14-24)19(15-4-8-17(26)9-5-15)12-22(28)25(20)16-6-10-18(29-3)11-7-16/h4-11,19,26H,12-14H2,1-3H3