[4-(acetyloxymethyl)-6-methoxy-1-oxidanylidene-8aH-quinolin-1-ium-3-yl]methyl ethanoate

Systemtic Name: [4-(acetyloxymethyl)-6-methoxy-1-oxidanylidene-8aH-quinolin-1-ium-3-yl]methyl ethanoate Openeye Name: [4-(acetoxymethyl)-6-methoxy-1-oxo-8aH-quinolin-1-ium-3-yl]methyl acetate CAS Name: acetic acid [4-(acetyloxymethyl)-6-methoxy-1-oxo-8aH-quinolin-1-ium-3-yl]methyl ester IUPAC Name: [4-(acetyloxymethyl)-6-methoxy-1-oxo-8aH-quinolin-1-ium-3-yl]methyl acetate Traditional Name: acetic acid [4-(acetoxymethyl)-1-keto-6-methoxy-8aH-quinolin-1-ium-3-yl]methyl ester Formula: C16H18NO6+ MolecularWeight: 320.31722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C[N+](=O)C2C=CC(=CC2=C1COC(=O)C)OC

Isomeric SMILES

CC(=O)OCC1=C[N+](=O)C2C=CC(=CC2=C1COC(=O)C)OC

InChI

InChI=1S/C16H18NO6/c1-10(18)22-8-12-7-17(20)16-5-4-13(21-3)6-14(16)15(12)9-23-11(2)19/h4-7,16H,8-9H2,1-3H3/q+1