(4-ethanoylphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylic acid (4-acetylphenyl) ester Formula: C25H21ClO5 MolecularWeight: 436.88424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H21ClO5/c1-17(27)20-7-11-22(12-8-20)31-25(28)14-6-18-5-13-23(24(15-18)29-2)30-16-19-3-9-21(26)10-4-19/h3-15H,16H2,1-2H3/b14-6+