methyl 2-(3-oxidanylidene-2-quinolin-2-yl-cyclohexen-1-yl)ethanoate

Systemtic Name: methyl 2-(3-oxidanylidene-2-quinolin-2-yl-cyclohexen-1-yl)ethanoate Openeye Name: methyl 2-[3-oxo-2-(2-quinolyl)cyclohexen-1-yl]acetate CAS Name: 2-[3-oxo-2-(2-quinolinyl)-1-cyclohexenyl]acetic acid methyl ester IUPAC Name: methyl 2-(3-oxo-2-quinolin-2-ylcyclohexen-1-yl)acetate Traditional Name: 2-[3-keto-2-(2-quinolyl)cyclohexen-1-yl]acetic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C(=O)CCC1)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)CC1=C(C(=O)CCC1)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H17NO3/c1-22-17(21)11-13-6-4-8-16(20)18(13)15-10-9-12-5-2-3-7-14(12)19-15/h2-3,5,7,9-10H,4,6,8,11H2,1H3