(3-ethanoyl-7-methoxy-2-oxidanylidene-chromen-6-yl) ethanoate

Systemtic Name: (3-ethanoyl-7-methoxy-2-oxidanylidene-chromen-6-yl) ethanoate Openeye Name: (3-acetyl-7-methoxy-2-oxo-chromen-6-yl) acetate CAS Name: acetic acid (3-acetyl-7-methoxy-2-oxo-1-benzopyran-6-yl) ester IUPAC Name: (3-acetyl-7-methoxy-2-oxochromen-6-yl) acetate Traditional Name: acetic acid (3-acetyl-2-keto-7-methoxy-chromen-6-yl) ester Formula: C14H12O6 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC(=C(C=C2OC1=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=CC(=C(C=C2OC1=O)OC)OC(=O)C

InChI

InChI=1S/C14H12O6/c1-7(15)10-4-9-5-13(19-8(2)16)12(18-3)6-11(9)20-14(10)17/h4-6H,1-3H3