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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2C3=CC=CC=C3O)C4=CC=C(C=C4)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(CC(=O)N2C3=CC=CC=C3O)C4=CC=C(C=C4)O)C(=O)C1)C

InChI

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