(3-methanoyl-7-methoxy-4-oxidanylidene-chromen-8-yl) ethanoate

Systemtic Name: (3-methanoyl-7-methoxy-4-oxidanylidene-chromen-8-yl) ethanoate Openeye Name: (3-formyl-7-methoxy-4-oxo-chromen-8-yl) acetate CAS Name: acetic acid (3-formyl-7-methoxy-4-oxo-1-benzopyran-8-yl) ester IUPAC Name: (3-formyl-7-methoxy-4-oxochromen-8-yl) acetate Traditional Name: acetic acid (3-formyl-4-keto-7-methoxy-chromen-8-yl) ester Formula: C13H10O6 MolecularWeight: 262.2149

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1OC=C(C2=O)C=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1OC=C(C2=O)C=O)OC

InChI

InChI=1S/C13H10O6/c1-7(15)19-13-10(17-2)4-3-9-11(16)8(5-14)6-18-12(9)13/h3-6H,1-2H3