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

Systemtic Name: (4S)-4-(4-hydroxyphenyl)-7,7-dimethyl-1-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: (4S)-4-(4-hydroxyphenyl)-7,7-dimethyl-1-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: (4S)-4-(4-hydroxyphenyl)-7,7-dimethyl-1-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: (4S)-4-(4-hydroxyphenyl)-7,7-dimethyl-1-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: (4S)-4-(4-hydroxyphenyl)-7,7-dimethyl-1-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)C4=CC=C(C=C4)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](CC(=O)N2C3=CC=CC=C3)C4=CC=C(C=C4)O)C(=O)C1)C

InChI

InChI=1S/C23H23NO3/c1-23(2)13-19-22(20(26)14-23)18(15-8-10-17(25)11-9-15)12-21(27)24(19)16-6-4-3-5-7-16/h3-11,18,25H,12-14H2,1-2H3/t18-/m0/s1