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(2E)-2,5-bis[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]cyclopentan-1-one

(2E)-2,5-bis[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]cyclopentan-1-one

Systemtic Name:(2E)-2,5-bis[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]cyclopentan-1-one
Openeye Name:(2E)-2,5-bis[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]cyclopentanone
CAS Name:(2E)-2,5-bis[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-cyclopentanone
IUPAC Name:(2E)-2,5-bis[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]cyclopentan-1-one
Traditional Name:(2E)-2,5-bis(4-hydroxy-3,5-dimethoxy-benzylidene)cyclopentanone
Formula: C23H24O7
MolecularWeight: 412.43246
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2CCC(=CC3=CC(=C(C(=C3)OC)O)OC)C2=O


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C=C2CC/C(=C\C3=CC(=C(C(=C3)OC)O)OC)/C2=O


InChI

InChI=1S/C23H24O7/c1-27-17-9-13(10-18(28-2)22(17)25)7-15-5-6-16(21(15)24)8-14-11-19(29-3)23(26)20(12-14)30-4/h7-12,25-26H,5-6H2,1-4H3/b15-7+,16-8?


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