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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3,5-dimethoxybenzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C18H17NO5/c1-22-14-8-12(9-15(10-14)23-2)18(21)24-13-4-5-16-11(7-13)3-6-17(20)19-16/h4-5,7-10H,3,6H2,1-2H3,(H,19,20)