(4-phenylphenyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (4-phenylphenyl) ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20O4/c1-25-21-10-6-9-19(23(21)26-2)13-16-22(24)27-20-14-11-18(12-15-20)17-7-4-3-5-8-17/h3-16H,1-2H3/b16-13+