(4-acetyloxy-3-methoxy-2-oxidanylidene-chromen-8-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methoxy-2-oxidanylidene-chromen-8-yl) ethanoate Openeye Name: (4-acetoxy-3-methoxy-2-oxo-chromen-8-yl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-2-oxo-1-benzopyran-8-yl) ester IUPAC Name: (4-acetyloxy-3-methoxy-2-oxochromen-8-yl) acetate Traditional Name: acetic acid (4-acetoxy-2-keto-3-methoxy-chromen-8-yl) ester Formula: C14H12O7 MolecularWeight: 292.24088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1OC(=O)C(=C2OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1OC(=O)C(=C2OC(=O)C)OC

InChI

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