(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl) ethanoate

Systemtic Name: (7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl) ethanoate Openeye Name: (7-amino-4-methyl-2-oxo-chromen-3-yl) acetate CAS Name: acetic acid (7-amino-4-methyl-2-oxo-1-benzopyran-3-yl) ester IUPAC Name: (7-amino-4-methyl-2-oxochromen-3-yl) acetate Traditional Name: acetic acid (7-amino-2-keto-4-methyl-chromen-3-yl) ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)N)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)N)OC(=O)C

InChI

InChI=1S/C12H11NO4/c1-6-9-4-3-8(13)5-10(9)17-12(15)11(6)16-7(2)14/h3-5H,13H2,1-2H3