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

Systemtic Name: methyl 2-(2-oxidanylidene-1,3-dihydroinden-1-yl)ethanoate Openeye Name: methyl 2-(2-oxoindan-1-yl)acetate CAS Name: 2-(2-oxo-1,3-dihydroinden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-1,3-dihydroinden-1-yl)acetate Traditional Name: 2-(2-ketoindan-1-yl)acetic acid methyl ester Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)CC2=CC=CC=C12

Isomeric SMILES

COC(=O)CC1C(=O)CC2=CC=CC=C12

InChI

InChI=1S/C12H12O3/c1-15-12(14)7-10-9-5-3-2-4-8(9)6-11(10)13/h2-5,10H,6-7H2,1H3