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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)CC1CC2=CC=CC=C2C1=O

InChI

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