2-[(7-methoxy-4-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(7-methoxy-4-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[(7-methoxy-4-oxo-chromen-3-yl)amino]-2-oxo-acetate CAS Name: 2-[(7-methoxy-4-oxo-1-benzopyran-3-yl)amino]-2-oxoacetate IUPAC Name: 2-[(7-methoxy-4-oxochromen-3-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(4-keto-7-methoxy-chromen-3-yl)amino]acetate Formula: C12H8NO6- MolecularWeight: 262.19502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)NC(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)NC(=O)C(=O)[O-]

InChI

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