N-(2-ethanoylphenyl)-2,4-bis(oxidanylidene)-4-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butanamide

Systemtic Name: N-(2-ethanoylphenyl)-2,4-bis(oxidanylidene)-4-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butanamide Openeye Name: N-(2-acetylphenyl)-4-(2-hydroxy-4-oxo-chromen-3-yl)-2,4-dioxo-butanamide CAS Name: N-(2-acetylphenyl)-4-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2,4-dioxobutanamide IUPAC Name: N-(2-acetylphenyl)-4-(2-hydroxy-4-oxochromen-3-yl)-2,4-dioxobutanamide Traditional Name: N-(2-acetylphenyl)-4-(2-hydroxy-4-keto-chromen-3-yl)-2,4-diketo-butyramide Formula: C21H15NO7 MolecularWeight: 393.3463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H15NO7/c1-11(23)12-6-2-4-8-14(12)22-20(27)16(25)10-15(24)18-19(26)13-7-3-5-9-17(13)29-21(18)28/h2-9,28H,10H2,1H3,(H,22,27)