ethyl 4-(3,5,7-trimethoxy-4-oxidanylidene-1H-quinolin-2-yl)benzoate

Systemtic Name: ethyl 4-(3,5,7-trimethoxy-4-oxidanylidene-1H-quinolin-2-yl)benzoate Openeye Name: ethyl 4-(3,5,7-trimethoxy-4-oxo-1H-quinolin-2-yl)benzoate CAS Name: 4-(3,5,7-trimethoxy-4-oxo-1H-quinolin-2-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(3,5,7-trimethoxy-4-oxo-1H-quinolin-2-yl)benzoate Traditional Name: 4-(4-keto-3,5,7-trimethoxy-1H-quinolin-2-yl)benzoic acid ethyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3N2)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3N2)OC)OC)OC

InChI

InChI=1S/C21H21NO6/c1-5-28-21(24)13-8-6-12(7-9-13)18-20(27-4)19(23)17-15(22-18)10-14(25-2)11-16(17)26-3/h6-11H,5H2,1-4H3,(H,22,23)