(4R)-4-(4-methoxyphenyl)-6-oxidanylidene-5-[oxidanyl(phenyl)methylidene]-2-phenyl-cyclohexene-1-carbonitrile

Systemtic Name: (4R)-4-(4-methoxyphenyl)-6-oxidanylidene-5-[oxidanyl(phenyl)methylidene]-2-phenyl-cyclohexene-1-carbonitrile Openeye Name: (4R)-5-[hydroxy(phenyl)methylene]-4-(4-methoxyphenyl)-6-oxo-2-phenyl-cyclohexene-1-carbonitrile CAS Name: (4R)-5-[hydroxy(phenyl)methylidene]-4-(4-methoxyphenyl)-6-oxo-2-phenyl-1-cyclohexenecarbonitrile IUPAC Name: (4R)-5-[hydroxy(phenyl)methylidene]-4-(4-methoxyphenyl)-6-oxo-2-phenylcyclohexene-1-carbonitrile Traditional Name: (4R)-5-[hydroxy(phenyl)methylene]-6-keto-4-(4-methoxyphenyl)-2-phenyl-cyclohexene-1-carbonitrile Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=C(C(=O)C2=C(C3=CC=CC=C3)O)C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H21NO3/c1-31-21-14-12-19(13-15-21)23-16-22(18-8-4-2-5-9-18)24(17-28)27(30)25(23)26(29)20-10-6-3-7-11-20/h2-15,23,29H,16H2,1H3/t23-/m1/s1