2-[3,3-dimethyl-7-(5-methyl-2-oxidanyl-phenyl)carbonyl-2,4-dihydronaphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[3,3-dimethyl-7-(5-methyl-2-oxidanyl-phenyl)carbonyl-2,4-dihydronaphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[7-(2-hydroxy-5-methyl-benzoyl)-3,3-dimethyl-tetralin-1-ylidene]propanedinitrile CAS Name: 2-[7-[(2-hydroxy-5-methylphenyl)-oxomethyl]-3,3-dimethyl-2,4-dihydronaphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[7-(2-hydroxy-5-methylbenzoyl)-3,3-dimethyl-2,4-dihydronaphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[7-(2-hydroxy-5-methyl-benzoyl)-3,3-dimethyl-tetralin-1-ylidene]malononitrile Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CC3=C(CC(CC3=C(C#N)C#N)(C)C)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CC3=C(CC(CC3=C(C#N)C#N)(C)C)C=C2

InChI

InChI=1S/C23H20N2O2/c1-14-4-7-21(26)19(8-14)22(27)15-5-6-16-10-23(2,3)11-20(18(16)9-15)17(12-24)13-25/h4-9,26H,10-11H2,1-3H3