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

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

Systemtic Name:[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3-methylbut-2-enoate
Openeye Name:[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3-methylbut-2-enoate
CAS Name:3-methyl-2-butenoic 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-methylbut-2-enoate
Traditional Name:3-methylbut-2-enoic acid [2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]phenyl] ester
Formula: C22H22O5
MolecularWeight: 366.40708
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=CC=C1C(=O)C=CC2=CC(=C(C=C2)OC)OC)C


Isomeric SMILES

CC(=CC(=O)OC1=CC=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)C


InChI

InChI=1S/C22H22O5/c1-15(2)13-22(24)27-19-8-6-5-7-17(19)18(23)11-9-16-10-12-20(25-3)21(14-16)26-4/h5-14H,1-4H3/b11-9+


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