(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O6/c1-12(25)23-14-6-7-15-13(8-21(27)30-19(15)9-14)11-29-22(28)17-10-20(26)24-18-5-3-2-4-16(17)18/h2-10H,11H2,1H3,(H,23,25)(H,24,26)