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

Systemtic Name: methyl 4-(1-ethyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: methyl 4-(1-ethylindan-5-yl)-4-oxo-butanoate CAS Name: 4-(1-ethyl-2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-(1-ethyl-2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-(1-ethylindan-5-yl)-4-keto-butyric acid methyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C1C=CC(=C2)C(=O)CCC(=O)OC

Isomeric SMILES

CCC1CCC2=C1C=CC(=C2)C(=O)CCC(=O)OC

InChI

InChI=1S/C16H20O3/c1-3-11-4-5-12-10-13(6-7-14(11)12)15(17)8-9-16(18)19-2/h6-7,10-11H,3-5,8-9H2,1-2H3