ethyl 4-(6,6,9,9-tetramethyl-4-oxidanylidene-7,8-dihydro-1H-benzo[g]quinolin-3-yl)benzoate

Systemtic Name: ethyl 4-(6,6,9,9-tetramethyl-4-oxidanylidene-7,8-dihydro-1H-benzo[g]quinolin-3-yl)benzoate Openeye Name: ethyl 4-(6,6,9,9-tetramethyl-4-oxo-7,8-dihydro-1H-benzo[g]quinolin-3-yl)benzoate CAS Name: 4-(6,6,9,9-tetramethyl-4-oxo-7,8-dihydro-1H-benzo[g]quinolin-3-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(6,6,9,9-tetramethyl-4-oxo-7,8-dihydro-1H-benzo[g]quinolin-3-yl)benzoate Traditional Name: 4-(4-keto-6,6,9,9-tetramethyl-7,8-dihydro-1H-benzo[g]quinolin-3-yl)benzoic acid ethyl ester Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CNC3=CC4=C(C=C3C2=O)C(CCC4(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CNC3=CC4=C(C=C3C2=O)C(CCC4(C)C)(C)C

InChI

InChI=1S/C26H29NO3/c1-6-30-24(29)17-9-7-16(8-10-17)19-15-27-22-14-21-20(13-18(22)23(19)28)25(2,3)11-12-26(21,4)5/h7-10,13-15H,6,11-12H2,1-5H3,(H,27,28)