prop-2-ynyl 3-oxidanylidene-1,2-dihydroindene-2-carboxylate

Systemtic Name: prop-2-ynyl 3-oxidanylidene-1,2-dihydroindene-2-carboxylate Openeye Name: prop-2-ynyl 1-oxoindane-2-carboxylate CAS Name: 3-oxo-1,2-dihydroindene-2-carboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 3-oxo-1,2-dihydroindene-2-carboxylate Traditional Name: 1-ketoindane-2-carboxylic acid propargyl ester Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C1CC2=CC=CC=C2C1=O

Isomeric SMILES

C#CCOC(=O)C1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H10O3/c1-2-7-16-13(15)11-8-9-5-3-4-6-10(9)12(11)14/h1,3-6,11H,7-8H2