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

Systemtic Name: 1-(3-hydroxyphenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 1-(3-hydroxyphenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 1-(3-hydroxyphenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 1-(3-hydroxyphenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 1-(3-hydroxyphenyl)-7,7-dimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-23(2)13-19-22(20(26)14-23)18(15-7-4-3-5-8-15)12-21(27)24(19)16-9-6-10-17(25)11-16/h3-11,18,25H,12-14H2,1-2H3