ethyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: ethyl 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid ethyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H18O3/c1-2-18-15(17)9-8-14(16)13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,2-5,8-9H2,1H3