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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC=C2C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C(=O)/C=C/C3=CC=CC=C3)OC

InChI

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