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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H24O5 MolecularWeight: 380.43366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O5/c1-15(24)17-8-10-22(27-2)20(12-17)14-28-23(26)11-9-21(25)19-7-6-16-4-3-5-18(16)13-19/h6-8,10,12-13H,3-5,9,11,14H2,1-2H3