2-[7-(2-hydroxyphenyl)carbonyl-3,3-dimethyl-2,4-dihydronaphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[7-(2-hydroxyphenyl)carbonyl-3,3-dimethyl-2,4-dihydronaphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[7-(2-hydroxybenzoyl)-3,3-dimethyl-tetralin-1-ylidene]propanedinitrile CAS Name: 2-[7-[(2-hydroxyphenyl)-oxomethyl]-3,3-dimethyl-2,4-dihydronaphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[7-(2-hydroxybenzoyl)-3,3-dimethyl-2,4-dihydronaphthalen-1-ylidene]propanedinitrile Traditional Name: 2-(3,3-dimethyl-7-salicyloyl-tetralin-1-ylidene)malononitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3O)C(=C(C#N)C#N)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3O)C(=C(C#N)C#N)C1)C

InChI

InChI=1S/C22H18N2O2/c1-22(2)10-15-8-7-14(21(26)17-5-3-4-6-20(17)25)9-18(15)19(11-22)16(12-23)13-24/h3-9,25H,10-11H2,1-2H3