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

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

Systemtic Name:[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3,5-dimethoxybenzoate
Openeye Name:[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3,5-dimethoxybenzoate
CAS Name:3,5-dimethoxybenzoic acid [2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester
IUPAC Name:[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3,5-dimethoxybenzoate
Traditional Name:3,5-dimethoxybenzoic acid [2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]phenyl] ester
Formula: C26H24O7
MolecularWeight: 448.46456
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC(=O)C3=CC(=CC(=C3)OC)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC(=O)C3=CC(=CC(=C3)OC)OC)OC


InChI

InChI=1S/C26H24O7/c1-29-19-14-18(15-20(16-19)30-2)26(28)33-23-8-6-5-7-21(23)22(27)11-9-17-10-12-24(31-3)25(13-17)32-4/h5-16H,1-4H3/b11-9+


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