[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetate CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]acetic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetate Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C23H24O5S MolecularWeight: 412.49866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H24O5S/c1-15(24)17-8-9-22(27-2)20(10-17)13-29-14-23(26)28-12-21(25)19-7-6-16-4-3-5-18(16)11-19/h6-11H,3-5,12-14H2,1-2H3