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(2Z,5Z)-2,5-bis[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one

(2Z,5Z)-2,5-bis[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one

Systemtic Name:(2Z,5Z)-2,5-bis[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one
Openeye Name:(2Z,5Z)-2,5-bis[(3,4-dimethoxyphenyl)methylene]cyclopentanone
CAS Name:(2Z,5Z)-2,5-bis[(3,4-dimethoxyphenyl)methylidene]-1-cyclopentanone
IUPAC Name:(2Z,5Z)-2,5-bis[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one
Traditional Name:(2Z,5Z)-2,5-diveratrylidenecyclopentanone
Formula: C23H24O5
MolecularWeight: 380.43366
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC(=CC3=CC(=C(C=C3)OC)OC)C2=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)/C(=C\C3=CC(=C(C=C3)OC)OC)/CC2)OC


InChI

InChI=1S/C23H24O5/c1-25-19-9-5-15(13-21(19)27-3)11-17-7-8-18(23(17)24)12-16-6-10-20(26-2)22(14-16)28-4/h5-6,9-14H,7-8H2,1-4H3/b17-11-,18-12-


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