N-(3-ethanoylphenyl)-2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-hydroxy-4-oxo-chromen-3-yl)-2-oxo-acetamide CAS Name: N-(3-acetylphenyl)-2-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2-oxoacetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-hydroxy-4-oxochromen-3-yl)-2-oxoacetamide Traditional Name: N-(3-acetylphenyl)-2-(2-hydroxy-4-keto-chromen-3-yl)-2-keto-acetamide Formula: C19H13NO6 MolecularWeight: 351.30962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H13NO6/c1-10(21)11-5-4-6-12(9-11)20-18(24)17(23)15-16(22)13-7-2-3-8-14(13)26-19(15)25/h2-9,25H,1H3,(H,20,24)