(3-methoxy-2-oxidanyl-4-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (3-methoxy-2-oxidanyl-4-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (2-hydroxy-3-methoxy-4-oxo-chromen-7-yl) acetate CAS Name: acetic acid (2-hydroxy-3-methoxy-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-hydroxy-3-methoxy-4-oxochromen-7-yl) acetate Traditional Name: acetic acid (2-hydroxy-4-keto-3-methoxy-chromen-7-yl) ester Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)O)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)O)OC

InChI

InChI=1S/C12H10O6/c1-6(13)17-7-3-4-8-9(5-7)18-12(15)11(16-2)10(8)14/h3-5,15H,1-2H3