(3-acetamido-8-methyl-4-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (3-acetamido-8-methyl-4-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (3-acetamido-8-methyl-4-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-acetamido-8-methyl-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-acetamido-8-methyl-4-oxochromen-7-yl) acetate Traditional Name: acetic acid (3-acetamido-4-keto-8-methyl-chromen-7-yl) ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)NC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)NC(=O)C)OC(=O)C

InChI

InChI=1S/C14H13NO5/c1-7-12(20-9(3)17)5-4-10-13(18)11(15-8(2)16)6-19-14(7)10/h4-6H,1-3H3,(H,15,16)