(2-oxidanylidene-1H-quinolin-3-yl)methyl 3,5-dimethoxybenzoate

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl 3,5-dimethoxybenzoate Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2-keto-1H-quinolin-3-yl)methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC2=CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC2=CC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C19H17NO5/c1-23-15-8-13(9-16(10-15)24-2)19(22)25-11-14-7-12-5-3-4-6-17(12)20-18(14)21/h3-10H,11H2,1-2H3,(H,20,21)