[4-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-3-(2,5-dimethoxyphenyl)acryloyl]phenyl] ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H22O5/c1-29-23-14-16-25(30-2)21(18-23)11-15-24(27)20-9-12-22(13-10-20)31-26(28)17-8-19-6-4-3-5-7-19/h3-18H,1-2H3/b15-11+,17-8+