(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 3,4,5-triethoxybenzoate

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 3,4,5-triethoxybenzoate Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid (2-keto-8-methyl-1H-quinolin-3-yl)methyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C24H27NO6/c1-5-28-19-12-17(13-20(29-6-2)22(19)30-7-3)24(27)31-14-18-11-16-10-8-9-15(4)21(16)25-23(18)26/h8-13H,5-7,14H2,1-4H3,(H,25,26)