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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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