(2-oxidanylidene-1H-quinolin-3-yl)methyl 3,4-dimethoxybenzoate

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl 3,4-dimethoxybenzoate Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid (2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl 3,4-dimethoxybenzoate Traditional Name: 3,4-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=C(C=C(C=C1)C(=O)OCC2=CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

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

InChI

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