[3-(5-benzamido-6-oxidanylidene-pyran-2-yl)-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [3-(5-benzamido-6-oxidanylidene-pyran-2-yl)-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [3-(5-benzamido-6-oxo-pyran-2-yl)-1-methyl-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-(5-benzamido-6-oxo-2-pyranyl)-1-methyl-2-oxo-4-quinolinyl] ester IUPAC Name: [3-(5-benzamido-6-oxopyran-2-yl)-1-methyl-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [3-(5-benzamido-6-keto-pyran-2-yl)-2-keto-1-methyl-4-quinolyl] ester Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C3=CC=C(C(=O)O3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C3=CC=C(C(=O)O3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O6/c1-14(27)31-21-16-10-6-7-11-18(16)26(2)23(29)20(21)19-13-12-17(24(30)32-19)25-22(28)15-8-4-3-5-9-15/h3-13H,1-2H3,(H,25,28)