2-[[2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanoyl]amino]benzamide

Systemtic Name: 2-[[2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanoyl]amino]benzamide Openeye Name: 2-[[2-(2-hydroxy-4-oxo-chromen-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: 2-[[2-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2-hydroxy-4-oxochromen-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: 2-[[2-(2-hydroxy-4-keto-chromen-3-yl)-2-keto-acetyl]amino]benzamide Formula: C18H12N2O6 MolecularWeight: 352.29768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H12N2O6/c19-16(23)9-5-1-3-7-11(9)20-17(24)15(22)13-14(21)10-6-2-4-8-12(10)26-18(13)25/h1-8,25H,(H2,19,23)(H,20,24)