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(Z)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoate

(Z)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name:(Z)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Openeye Name:(Z)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoate
CAS Name:(Z)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propenoate
IUPAC Name:(Z)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Traditional Name:(Z)-2-(3,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)acrylate
Formula: C21H23O6-
MolecularWeight: 371.40372
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=CC2=CC(=C(C=C2)OC)OC)C(=O)[O-])OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C/C2=CC(=C(C=C2)OC)OC)/C(=O)[O-])OCC


InChI

InChI=1S/C21H24O6/c1-5-26-18-10-8-15(13-20(18)27-6-2)16(21(22)23)11-14-7-9-17(24-3)19(12-14)25-4/h7-13H,5-6H2,1-4H3,(H,22,23)/p-1/b16-11-


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