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

Systemtic Name: (2Z,5E)-2,5-bis[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enylidene]cyclopentan-1-one Openeye Name: (2Z,5E)-2,5-bis[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enylidene]cyclopentanone CAS Name: (2Z,5E)-2,5-bis[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enylidene]-1-cyclopentanone IUPAC Name: (2Z,5E)-2,5-bis[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enylidene]cyclopentan-1-one Traditional Name: (2Z,5E)-2,5-bis[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enylidene]cyclopentanone Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C=C/2\CC/C(=C/C=C/C3=CC(=C(C=C3)O)OC)/C2=O)O

InChI

InChI=1S/C25H24O5/c1-29-23-15-17(9-13-21(23)26)5-3-7-19-11-12-20(25(19)28)8-4-6-18-10-14-22(27)24(16-18)30-2/h3-10,13-16,26-27H,11-12H2,1-2H3/b5-3+,6-4+,19-7-,20-8+