2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[(8-methoxy-2-oxo-chromen-3-yl)amino]-2-oxo-acetate CAS Name: 2-[(8-methoxy-2-oxo-1-benzopyran-3-yl)amino]-2-oxoacetate IUPAC Name: 2-[(8-methoxy-2-oxochromen-3-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(2-keto-8-methoxy-chromen-3-yl)amino]acetate Formula: C12H8NO6- MolecularWeight: 262.19502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)NC(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)NC(=O)C(=O)[O-]

InChI

InChI=1S/C12H9NO6/c1-18-8-4-2-3-6-5-7(12(17)19-9(6)8)13-10(14)11(15)16/h2-5H,1H3,(H,13,14)(H,15,16)/p-1