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

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 3,4,5-trimethoxybenzoate Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic 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-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid (2-keto-8-methyl-1H-quinolin-3-yl)methyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6/c1-12-6-5-7-13-8-15(20(23)22-18(12)13)11-28-21(24)14-9-16(25-2)19(27-4)17(10-14)26-3/h5-10H,11H2,1-4H3,(H,22,23)