[3-(acetyloxymethyl)-6-methoxy-2-oxidanylidene-1H-quinolin-4-yl]methyl ethanoate

Systemtic Name: [3-(acetyloxymethyl)-6-methoxy-2-oxidanylidene-1H-quinolin-4-yl]methyl ethanoate Openeye Name: [3-(acetoxymethyl)-6-methoxy-2-oxo-1H-quinolin-4-yl]methyl acetate CAS Name: acetic acid [3-(acetyloxymethyl)-6-methoxy-2-oxo-1H-quinolin-4-yl]methyl ester IUPAC Name: [3-(acetyloxymethyl)-6-methoxy-2-oxo-1H-quinolin-4-yl]methyl acetate Traditional Name: acetic acid [3-(acetoxymethyl)-2-keto-6-methoxy-1H-quinolin-4-yl]methyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=O)NC2=C1C=C(C=C2)OC)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C(=O)NC2=C1C=C(C=C2)OC)COC(=O)C

InChI

InChI=1S/C16H17NO6/c1-9(18)22-7-13-12-6-11(21-3)4-5-15(12)17-16(20)14(13)8-23-10(2)19/h4-6H,7-8H2,1-3H3,(H,17,20)