2-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2,7-dihydroxy-4-oxo-chromen-3-yl)-2-oxo-acetamide CAS Name: 2-(2,7-dihydroxy-4-oxo-1-benzopyran-3-yl)-2-oxoacetamide IUPAC Name: 2-(2,7-dihydroxy-4-oxochromen-3-yl)-2-oxoacetamide Traditional Name: 2-(2,7-dihydroxy-4-keto-chromen-3-yl)-2-keto-acetamide Formula: C11H7NO6 MolecularWeight: 249.17638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=C(C2=O)C(=O)C(=O)N)O

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=C(C2=O)C(=O)C(=O)N)O

InChI

InChI=1S/C11H7NO6/c12-10(16)9(15)7-8(14)5-2-1-4(13)3-6(5)18-11(7)17/h1-3,13,17H,(H2,12,16)