2-[3-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=C(C#N)C#N)C1)C=CC2=CC(=C(C=C2)OC)O)C

Isomeric SMILES

CC1(CC(=CC(=C(C#N)C#N)C1)/C=C/C2=CC(=C(C=C2)OC)O)C

InChI

InChI=1S/C20H20N2O2/c1-20(2)10-15(8-16(11-20)17(12-21)13-22)5-4-14-6-7-19(24-3)18(23)9-14/h4-9,23H,10-11H2,1-3H3/b5-4+