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methyl 3-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-2-(2,4-dimethoxyphenyl)-3-oxidanylidene-propanoate

methyl 3-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-2-(2,4-dimethoxyphenyl)-3-oxidanylidene-propanoate

Systemtic Name:methyl 3-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-2-(2,4-dimethoxyphenyl)-3-oxidanylidene-propanoate
Openeye Name:methyl 3-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-2-(2,4-dimethoxyphenyl)-3-oxo-propanoate
CAS Name:3-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-2-(2,4-dimethoxyphenyl)-3-oxopropanoic acid methyl ester
IUPAC Name:methyl 3-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-2-(2,4-dimethoxyphenyl)-3-oxopropanoate
Traditional Name:3-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-2-(2,4-dimethoxyphenyl)-3-keto-propionic acid methyl ester
Formula: C25H30O7
MolecularWeight: 442.5015
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1)C(=O)C(C2=C(C=C(C=C2)OC)OC)C(=O)OC)OC)OC)C


Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1)C(=O)C(C2=C(C=C(C=C2)OC)OC)C(=O)OC)OC)OC)C


InChI

InChI=1S/C25H30O7/c1-15(2)8-9-16-12-19(22(31-6)14-20(16)29-4)24(26)23(25(27)32-7)18-11-10-17(28-3)13-21(18)30-5/h8,10-14,23H,9H2,1-7H3


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