2-[(5,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoate

Systemtic Name: 2-[(5,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoate Openeye Name: 2-(5,7-dimethyl-1-oxo-indan-4-yl)oxyacetate CAS Name: 2-[(5,7-dimethyl-1-oxo-2,3-dihydroinden-4-yl)oxy]acetate IUPAC Name: 2-[(5,7-dimethyl-1-oxo-2,3-dihydroinden-4-yl)oxy]acetate Traditional Name: 2-(1-keto-5,7-dimethyl-indan-4-yl)oxyacetate Formula: C13H13O4- MolecularWeight: 233.23992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)CC2)OCC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)CC2)OCC(=O)[O-])C

InChI

InChI=1S/C13H14O4/c1-7-5-8(2)13(17-6-11(15)16)9-3-4-10(14)12(7)9/h5H,3-4,6H2,1-2H3,(H,15,16)/p-1