(3-acetyloxy-4-methoxy-2-oxidanylidene-chromen-5-yl) ethanoate

Systemtic Name: (3-acetyloxy-4-methoxy-2-oxidanylidene-chromen-5-yl) ethanoate Openeye Name: (3-acetoxy-4-methoxy-2-oxo-chromen-5-yl) acetate CAS Name: acetic acid (3-acetyloxy-4-methoxy-2-oxo-1-benzopyran-5-yl) ester IUPAC Name: (3-acetyloxy-4-methoxy-2-oxochromen-5-yl) acetate Traditional Name: acetic acid (3-acetoxy-2-keto-4-methoxy-chromen-5-yl) ester Formula: C14H12O7 MolecularWeight: 292.24088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=C(C(=O)O2)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=C(C(=O)O2)OC(=O)C)OC

InChI

InChI=1S/C14H12O7/c1-7(15)19-9-5-4-6-10-11(9)12(18-3)13(14(17)21-10)20-8(2)16/h4-6H,1-3H3