methyl 2-(8-methoxy-2-oxidanylidene-chromen-3-yl)ethanoate

Systemtic Name: methyl 2-(8-methoxy-2-oxidanylidene-chromen-3-yl)ethanoate Openeye Name: methyl 2-(8-methoxy-2-oxo-chromen-3-yl)acetate CAS Name: 2-(8-methoxy-2-oxo-1-benzopyran-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methoxy-2-oxochromen-3-yl)acetate Traditional Name: 2-(2-keto-8-methoxy-chromen-3-yl)acetic acid methyl ester Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)CC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)CC(=O)OC

InChI

InChI=1S/C13H12O5/c1-16-10-5-3-4-8-6-9(7-11(14)17-2)13(15)18-12(8)10/h3-6H,7H2,1-2H3