[(6R)-3-cyano-6-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-cyclohex-3-en-1-ylidene]-phenyl-methanolate

Systemtic Name: [(6R)-3-cyano-6-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-cyclohex-3-en-1-ylidene]-phenyl-methanolate Openeye Name: [(6R)-3-cyano-6-(4-methoxyphenyl)-2-oxo-4-phenyl-cyclohex-3-en-1-ylidene]-phenyl-methanolate CAS Name: [(6R)-3-cyano-6-(4-methoxyphenyl)-2-oxo-4-phenyl-1-cyclohex-3-enylidene]-phenylmethanolate IUPAC Name: [(6R)-3-cyano-6-(4-methoxyphenyl)-2-oxo-4-phenylcyclohex-3-en-1-ylidene]-phenylmethanolate Traditional Name: [(6R)-3-cyano-2-keto-6-(4-methoxyphenyl)-4-phenyl-cyclohex-3-en-1-ylidene]-phenyl-methanolate Formula: C27H20NO3- MolecularWeight: 406.4526

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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/p-1/t23-/m1/s1