3-(1-oxidanylidene-2,3-dihydroinden-5-yl)propanoate

Systemtic Name: 3-(1-oxidanylidene-2,3-dihydroinden-5-yl)propanoate Openeye Name: 3-(1-oxoindan-5-yl)propanoate CAS Name: 3-(1-oxo-2,3-dihydroinden-5-yl)propanoate IUPAC Name: 3-(1-oxo-2,3-dihydroinden-5-yl)propanoate Traditional Name: 3-(1-ketoindan-5-yl)propionate Formula: C12H11O3- MolecularWeight: 203.21394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)CCC(=O)[O-]

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)CCC(=O)[O-]

InChI

InChI=1S/C12H12O3/c13-11-5-3-9-7-8(1-4-10(9)11)2-6-12(14)15/h1,4,7H,2-3,5-6H2,(H,14,15)/p-1