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

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 3,5-dimethoxybenzoate Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2-keto-8-methyl-1H-quinolin-3-yl)methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H19NO5/c1-12-5-4-6-13-7-15(19(22)21-18(12)13)11-26-20(23)14-8-16(24-2)10-17(9-14)25-3/h4-10H,11H2,1-3H3,(H,21,22)