(5-methanoyl-7-methoxy-2-oxidanylidene-chromen-6-yl) ethanoate

Systemtic Name: (5-methanoyl-7-methoxy-2-oxidanylidene-chromen-6-yl) ethanoate Openeye Name: (5-formyl-7-methoxy-2-oxo-chromen-6-yl) acetate CAS Name: acetic acid (5-formyl-7-methoxy-2-oxo-1-benzopyran-6-yl) ester IUPAC Name: (5-formyl-7-methoxy-2-oxochromen-6-yl) acetate Traditional Name: acetic acid (5-formyl-2-keto-7-methoxy-chromen-6-yl) ester Formula: C13H10O6 MolecularWeight: 262.2149

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1C=O)C=CC(=O)O2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1C=O)C=CC(=O)O2)OC

InChI

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