(Z)-3-[4-(3-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-[4-(3-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-[4-(3-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-[4-(3-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-[4-(3-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-[4-(3-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acrylate Formula: C23H19O5- MolecularWeight: 375.39396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC3=CC(=CC=C3)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OC3=CC(=CC=C3)OC)/C(=O)[O-]

InChI

InChI=1S/C23H20O5/c1-26-18-12-8-17(9-13-18)22(23(24)25)14-16-6-10-19(11-7-16)28-21-5-3-4-20(15-21)27-2/h3-15H,1-2H3,(H,24,25)/p-1/b22-14-