(3E,5E)-3,5-bis[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1-phenyl-cyclohexane-1-carbonitrile

Systemtic Name: (3E,5E)-3,5-bis[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1-phenyl-cyclohexane-1-carbonitrile Openeye Name: (3E,5E)-3,5-bis[(3-hydroxy-4-methoxy-phenyl)methylene]-4-oxo-1-phenyl-cyclohexanecarbonitrile CAS Name: (3E,5E)-3,5-bis[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-1-phenyl-1-cyclohexanecarbonitrile IUPAC Name: (3E,5E)-3,5-bis[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-1-phenylcyclohexane-1-carbonitrile Traditional Name: (3E,5E)-3,5-bis(3-hydroxy-4-methoxy-benzylidene)-4-keto-1-phenyl-cyclohexanecarbonitrile Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CC(CC(=CC3=CC(=C(C=C3)OC)O)C2=O)(C#N)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC(=C(C=C3)OC)O)/CC(C2)(C4=CC=CC=C4)C#N)O

InChI

InChI=1S/C29H25NO5/c1-34-26-10-8-19(14-24(26)31)12-21-16-29(18-30,23-6-4-3-5-7-23)17-22(28(21)33)13-20-9-11-27(35-2)25(32)15-20/h3-15,31-32H,16-17H2,1-2H3/b21-12+,22-13+