methyl 2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanoate

Systemtic Name: methyl 2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanoate Openeye Name: methyl 2-(6-methoxy-3-oxo-indan-1-yl)acetate CAS Name: 2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetate Traditional Name: 2-(3-keto-6-methoxy-indan-1-yl)acetic acid methyl ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)OC

InChI

InChI=1S/C13H14O4/c1-16-9-3-4-10-11(7-9)8(5-12(10)14)6-13(15)17-2/h3-4,7-8H,5-6H2,1-2H3