3-(4-chlorophenyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)propan-1-one Formula: C23H21ClO4 MolecularWeight: 396.86344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21ClO4/c1-26-19-9-5-16(6-10-19)22(25)15-23(17-3-7-18(24)8-4-17)28-21-13-11-20(27-2)12-14-21/h3-14,23H,15H2,1-2H3