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[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name:[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
Openeye Name:[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
CAS Name:(E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-(2,5-dimethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethoxyphenyl)-2-oxoethyl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate
Traditional Name:(E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-(2,5-dimethoxyphenyl)-2-keto-ethyl] ester
Formula: C26H24O6
MolecularWeight: 432.46516
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)COC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C26H24O6/c1-29-20-13-14-25(31-3)22(16-20)23(27)17-32-26(28)21(18-9-5-4-6-10-18)15-19-11-7-8-12-24(19)30-2/h4-16H,17H2,1-3H3/b21-15+


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