N-(6-methoxy-4-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(6-methoxy-4-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-methoxy-4-oxo-chromen-3-yl)-2-oxo-acetamide CAS Name: N-(6-methoxy-4-oxo-1-benzopyran-3-yl)-2-oxoacetamide IUPAC Name: N-(6-methoxy-4-oxochromen-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(4-keto-6-methoxy-chromen-3-yl)acetamide Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)NC(=O)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)NC(=O)C=O

InChI

InChI=1S/C12H9NO5/c1-17-7-2-3-10-8(4-7)12(16)9(6-18-10)13-11(15)5-14/h2-6H,1H3,(H,13,15)