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

Systemtic Name: 2-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2,7-dihydroxy-4-oxo-chromen-3-yl)-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-(2,7-dihydroxy-4-oxo-1-benzopyran-3-yl)-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(2,7-dihydroxy-4-oxochromen-3-yl)-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-(2,7-dihydroxy-4-keto-chromen-3-yl)-2-keto-N-(o-tolyl)acetamide Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)C2=C(OC3=C(C2=O)C=CC(=C3)O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)C2=C(OC3=C(C2=O)C=CC(=C3)O)O

InChI

InChI=1S/C18H13NO6/c1-9-4-2-3-5-12(9)19-17(23)16(22)14-15(21)11-7-6-10(20)8-13(11)25-18(14)24/h2-8,20,24H,1H3,(H,19,23)