(8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl) ethanoate

Systemtic Name: (8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl) ethanoate Openeye Name: (8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl) acetate CAS Name: acetic acid (8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl) ester IUPAC Name: (8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl) acetate Traditional Name: acetic acid (2-keto-8-methoxy-3,4-dihydro-1H-quinolin-5-yl) ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCC(=O)NC2=C(C=C1)OC

Isomeric SMILES

CC(=O)OC1=C2CCC(=O)NC2=C(C=C1)OC

InChI

InChI=1S/C12H13NO4/c1-7(14)17-9-4-5-10(16-2)12-8(9)3-6-11(15)13-12/h4-5H,3,6H2,1-2H3,(H,13,15)