4-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid

Systemtic Name: 4-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid Openeye Name: 4-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid CAS Name: 4-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid IUPAC Name: 4-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid Traditional Name: 4-(4-keto-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-23(2)13-20-18(21(25)14-23)12-19(15-6-4-3-5-7-15)24(20)17-10-8-16(9-11-17)22(26)27/h3-12H,13-14H2,1-2H3,(H,26,27)