(3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (3-aminocarbonyl-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (3-carbamoyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-carbamoyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-carbamoyl-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (3-carbamoyl-2-keto-chromen-7-yl) ester Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N

InChI

InChI=1S/C12H9NO5/c1-6(14)17-8-3-2-7-4-9(11(13)15)12(16)18-10(7)5-8/h2-5H,1H3,(H2,13,15)