(8-acetyloxy-6-methoxy-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (8-acetyloxy-6-methoxy-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (8-acetoxy-6-methoxy-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (8-acetyloxy-6-methoxy-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyloxy-6-methoxy-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (8-acetoxy-2-keto-6-methoxy-chromen-7-yl) ester Formula: C14H12O7 MolecularWeight: 292.24088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=CC(=O)OC2=C1OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C=CC(=O)OC2=C1OC(=O)C)OC

InChI

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