(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3,4,5-trimethoxybenzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3,4,5-trimethoxybenzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H19NO6/c1-23-15-9-12(10-16(24-2)18(15)25-3)19(22)26-13-5-6-14-11(8-13)4-7-17(21)20-14/h5-6,8-10H,4,7H2,1-3H3,(H,20,21)