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

Systemtic Name: 1-(3-hydroxyphenyl)-4-(4-hydroxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione Openeye Name: 1-(3-hydroxyphenyl)-4-(4-hydroxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione CAS Name: 1-(3-hydroxyphenyl)-4-(4-hydroxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione IUPAC Name: 1-(3-hydroxyphenyl)-4-(4-hydroxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-dione Traditional Name: 1-(3-hydroxyphenyl)-4-(4-hydroxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-2,5-quinone Formula: C23H23NO4 MolecularWeight: 377.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-23(2)12-19-22(20(27)13-23)18(14-6-8-16(25)9-7-14)11-21(28)24(19)15-4-3-5-17(26)10-15/h3-10,18,25-26H,11-13H2,1-2H3