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

Systemtic Name: 2-[(2-methyl-4-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[(2-methyl-4-oxo-chromen-3-yl)amino]-2-oxo-acetate CAS Name: 2-[(2-methyl-4-oxo-1-benzopyran-3-yl)amino]-2-oxoacetate IUPAC Name: 2-[(2-methyl-4-oxochromen-3-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(4-keto-2-methyl-chromen-3-yl)amino]acetate Formula: C12H8NO5- MolecularWeight: 246.19562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2O1)NC(=O)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2O1)NC(=O)C(=O)[O-]

InChI

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