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

Systemtic Name: N-(2-cyanophenyl)-2-oxidanylidene-2-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(2-hydroxy-4-oxo-chromen-3-yl)-2-oxo-acetamide CAS Name: N-(2-cyanophenyl)-2-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2-oxoacetamide IUPAC Name: N-(2-cyanophenyl)-2-(2-hydroxy-4-oxochromen-3-yl)-2-oxoacetamide Traditional Name: N-(2-cyanophenyl)-2-(2-hydroxy-4-keto-chromen-3-yl)-2-keto-acetamide Formula: C18H10N2O5 MolecularWeight: 334.2824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N2O5/c19-9-10-5-1-3-7-12(10)20-17(23)16(22)14-15(21)11-6-2-4-8-13(11)25-18(14)24/h1-8,24H,(H,20,23)