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

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

Systemtic Name:(2E,5E)-2,5-bis[(4-methoxy-3-oxidanyl-phenyl)methylidene]cyclopentan-1-one
Openeye Name:(2E,5E)-2,5-bis[(3-hydroxy-4-methoxy-phenyl)methylene]cyclopentanone
CAS Name:(2E,5E)-2,5-bis[(3-hydroxy-4-methoxyphenyl)methylidene]-1-cyclopentanone
IUPAC Name:(2E,5E)-2,5-bis[(3-hydroxy-4-methoxyphenyl)methylidene]cyclopentan-1-one
Traditional Name:(2E,5E)-2,5-bis(3-hydroxy-4-methoxy-benzylidene)cyclopentanone
Formula: C21H20O5
MolecularWeight: 352.3805
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20O5/c1-25-19-7-3-13(11-17(19)22)9-15-5-6-16(21(15)24)10-14-4-8-20(26-2)18(23)12-14/h3-4,7-12,22-23H,5-6H2,1-2H3/b15-9+,16-10+


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