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

Systemtic Name: methyl 4-(6,6,9,9-tetramethyl-4-oxidanylidene-7,8-dihydro-1H-benzo[g]quinolin-2-yl)benzoate Openeye Name: methyl 4-(6,6,9,9-tetramethyl-4-oxo-7,8-dihydro-1H-benzo[g]quinolin-2-yl)benzoate CAS Name: 4-(6,6,9,9-tetramethyl-4-oxo-7,8-dihydro-1H-benzo[g]quinolin-2-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(6,6,9,9-tetramethyl-4-oxo-7,8-dihydro-1H-benzo[g]quinolin-2-yl)benzoate Traditional Name: 4-(4-keto-6,6,9,9-tetramethyl-7,8-dihydro-1H-benzo[g]quinolin-2-yl)benzoic acid methyl ester Formula: C25H27NO3 MolecularWeight: 389.48678

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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)OC)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-24(2)10-11-25(3,4)19-13-21-17(12-18(19)24)22(27)14-20(26-21)15-6-8-16(9-7-15)23(28)29-5/h6-9,12-14H,10-11H2,1-5H3,(H,26,27)