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

Systemtic Name: 2-(7-methoxy-4-oxidanylidene-chromen-3-yl)ethanoate Openeye Name: 2-(7-methoxy-4-oxo-chromen-3-yl)acetate CAS Name: 2-(7-methoxy-4-oxo-1-benzopyran-3-yl)acetate IUPAC Name: 2-(7-methoxy-4-oxochromen-3-yl)acetate Traditional Name: 2-(4-keto-7-methoxy-chromen-3-yl)acetate Formula: C12H9O5- MolecularWeight: 233.19686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)CC(=O)[O-]

InChI

InChI=1S/C12H10O5/c1-16-8-2-3-9-10(5-8)17-6-7(12(9)15)4-11(13)14/h2-3,5-6H,4H2,1H3,(H,13,14)/p-1