(4,8-dimethoxy-2-oxidanylidene-chromen-3-yl) ethanoate

Systemtic Name: (4,8-dimethoxy-2-oxidanylidene-chromen-3-yl) ethanoate Openeye Name: (4,8-dimethoxy-2-oxo-chromen-3-yl) acetate CAS Name: acetic acid (4,8-dimethoxy-2-oxo-1-benzopyran-3-yl) ester IUPAC Name: (4,8-dimethoxy-2-oxochromen-3-yl) acetate Traditional Name: acetic acid (2-keto-4,8-dimethoxy-chromen-3-yl) ester Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O6/c1-7(14)18-12-11(17-3)8-5-4-6-9(16-2)10(8)19-13(12)15/h4-6H,1-3H3