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

Systemtic Name: (6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl 3,5-dimethoxybenzoate Openeye Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2-keto-6-methoxy-1H-quinolin-3-yl)methyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H19NO6/c1-24-15-4-5-18-12(7-15)6-14(19(22)21-18)11-27-20(23)13-8-16(25-2)10-17(9-13)26-3/h4-10H,11H2,1-3H3,(H,21,22)