(5-ethanoyl-2-methoxy-phenyl)methyl 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoate CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxobutanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)butyric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H24O6/c1-14-5-8-21(27-4)18(11-14)19(24)7-10-22(25)28-13-17-12-16(15(2)23)6-9-20(17)26-3/h5-6,8-9,11-12H,7,10,13H2,1-4H3