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

Systemtic Name: 2-[3-[(E)-2-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[(E)-2-(2-bromo-5-hydroxy-4-methoxy-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[(E)-2-(2-bromo-5-hydroxy-4-methoxyphenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[(E)-2-(2-bromo-5-hydroxy-4-methoxyphenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[(E)-2-(2-bromo-5-hydroxy-4-methoxy-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=C(C#N)C#N)C1)C=CC2=CC(=C(C=C2Br)OC)O)C

Isomeric SMILES

CC1(CC(=CC(=C(C#N)C#N)C1)/C=C/C2=CC(=C(C=C2Br)OC)O)C

InChI

InChI=1S/C20H19BrN2O2/c1-20(2)9-13(6-15(10-20)16(11-22)12-23)4-5-14-7-18(24)19(25-3)8-17(14)21/h4-8,24H,9-10H2,1-3H3/b5-4+