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ethyl 3-(2,4-dimethoxyphenyl)-3-[3-[(Z)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,4-dimethoxy-phenyl]propanoate

ethyl 3-(2,4-dimethoxyphenyl)-3-[3-[(Z)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,4-dimethoxy-phenyl]propanoate

Systemtic Name:ethyl 3-(2,4-dimethoxyphenyl)-3-[3-[(Z)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,4-dimethoxy-phenyl]propanoate
Openeye Name:ethyl 3-(2,4-dimethoxyphenyl)-3-[3-[(Z)-3-ethoxy-3-oxo-prop-1-enyl]-2,4-dimethoxy-phenyl]propanoate
CAS Name:3-(2,4-dimethoxyphenyl)-3-[3-[(Z)-3-ethoxy-3-oxoprop-1-enyl]-2,4-dimethoxyphenyl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-(2,4-dimethoxyphenyl)-3-[3-[(Z)-3-ethoxy-3-oxoprop-1-enyl]-2,4-dimethoxyphenyl]propanoate
Traditional Name:3-(2,4-dimethoxyphenyl)-3-[3-[(Z)-3-ethoxy-3-keto-prop-1-enyl]-2,4-dimethoxy-phenyl]propionic acid ethyl ester
Formula: C26H32O8
MolecularWeight: 472.52748
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=C(C=C(C=C1)OC)OC)C2=C(C(=C(C=C2)OC)C=CC(=O)OCC)OC


Isomeric SMILES

CCOC(=O)CC(C1=C(C=C(C=C1)OC)OC)C2=C(C(=C(C=C2)OC)/C=C\C(=O)OCC)OC


InChI

InChI=1S/C26H32O8/c1-7-33-24(27)14-12-20-22(30-4)13-11-19(26(20)32-6)21(16-25(28)34-8-2)18-10-9-17(29-3)15-23(18)31-5/h9-15,21H,7-8,16H2,1-6H3/b14-12-


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