4-(6,6,9,9-tetramethyl-4-oxidanylidene-7,8-dihydro-1H-benzo[g]quinolin-2-yl)benzoic acid

Systemtic Name: 4-(6,6,9,9-tetramethyl-4-oxidanylidene-7,8-dihydro-1H-benzo[g]quinolin-2-yl)benzoic acid Openeye Name: 4-(6,6,9,9-tetramethyl-4-oxo-7,8-dihydro-1H-benzo[g]quinolin-2-yl)benzoic acid CAS Name: 4-(6,6,9,9-tetramethyl-4-oxo-7,8-dihydro-1H-benzo[g]quinolin-2-yl)benzoic acid IUPAC Name: 4-(6,6,9,9-tetramethyl-4-oxo-7,8-dihydro-1H-benzo[g]quinolin-2-yl)benzoic acid Traditional Name: 4-(4-keto-6,6,9,9-tetramethyl-7,8-dihydro-1H-benzo[g]quinolin-2-yl)benzoic acid Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=C2)NC(=CC3=O)C4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=C2)NC(=CC3=O)C4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C24H25NO3/c1-23(2)9-10-24(3,4)18-12-20-16(11-17(18)23)21(26)13-19(25-20)14-5-7-15(8-6-14)22(27)28/h5-8,11-13H,9-10H2,1-4H3,(H,25,26)(H,27,28)