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

Systemtic Name: (4-acetyloxy-3-methyl-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (4-acetoxy-3-methyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (4-acetyloxy-3-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-acetyloxy-3-methyl-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (4-acetoxy-2-keto-3-methyl-chromen-7-yl) ester Formula: C14H12O6 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2)OC(=O)C)OC1=O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2)OC(=O)C)OC1=O)OC(=O)C

InChI

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