N-(3-methoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-7-yl)ethanamide

Systemtic Name: N-(3-methoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-7-yl)ethanamide Openeye Name: N-(2-hydroxy-3-methoxy-4-oxo-1H-quinolin-7-yl)acetamide CAS Name: N-(2-hydroxy-3-methoxy-4-oxo-1H-quinolin-7-yl)acetamide IUPAC Name: N-(2-hydroxy-3-methoxy-4-oxo-1H-quinolin-7-yl)acetamide Traditional Name: N-(2-hydroxy-4-keto-3-methoxy-1H-quinolin-7-yl)acetamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=C(N2)O)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=C(N2)O)OC

InChI

InChI=1S/C12H12N2O4/c1-6(15)13-7-3-4-8-9(5-7)14-12(17)11(18-2)10(8)16/h3-5H,1-2H3,(H,13,15)(H2,14,16,17)