(2-ethyl-3-oxidanylidene-1H-inden-2-yl) ethanoate

Systemtic Name: (2-ethyl-3-oxidanylidene-1H-inden-2-yl) ethanoate Openeye Name: (2-ethyl-1-oxo-indan-2-yl) acetate CAS Name: acetic acid (2-ethyl-3-oxo-1H-inden-2-yl) ester IUPAC Name: (2-ethyl-3-oxo-1H-inden-2-yl) acetate Traditional Name: acetic acid (2-ethyl-1-keto-indan-2-yl) ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C1=O)OC(=O)C

Isomeric SMILES

CCC1(CC2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C13H14O3/c1-3-13(16-9(2)14)8-10-6-4-5-7-11(10)12(13)15/h4-7H,3,8H2,1-2H3