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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(=O)C2=CC=CC=C12

Isomeric SMILES

COC(=O)CC1CC(=O)C2=CC=CC=C12

InChI

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