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

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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