methyl 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]oxymethyl]benzoate

Systemtic Name: methyl 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]oxymethyl]benzoate Openeye Name: methyl 3-[(4-indan-5-yl-4-oxo-butanoyl)oxymethyl]benzoate CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]oxymethyl]benzoate Traditional Name: 3-[(4-indan-5-yl-4-keto-butanoyl)oxymethyl]benzoic acid methyl ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H22O5/c1-26-22(25)19-7-2-4-15(12-19)14-27-21(24)11-10-20(23)18-9-8-16-5-3-6-17(16)13-18/h2,4,7-9,12-13H,3,5-6,10-11,14H2,1H3