4-naphthalen-1-yl-2,3,4,7-tetrahydro-1H-indene-5,5,6,6-tetracarbonitrile

Systemtic Name: 4-naphthalen-1-yl-2,3,4,7-tetrahydro-1H-indene-5,5,6,6-tetracarbonitrile Openeye Name: 4-(1-naphthyl)-2,3,4,7-tetrahydro-1H-indene-5,5,6,6-tetracarbonitrile CAS Name: 4-(1-naphthalenyl)-2,3,4,7-tetrahydro-1H-indene-5,5,6,6-tetracarbonitrile IUPAC Name: 4-naphthalen-1-yl-2,3,4,7-tetrahydro-1H-indene-5,5,6,6-tetracarbonitrile Traditional Name: 4-(1-naphthyl)-2,3,4,7-tetrahydro-1H-indene-5,5,6,6-tetracarbonitrile Formula: C23H16N4 MolecularWeight: 348.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(C(C(C2)(C#N)C#N)(C#N)C#N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C(C(C(C2)(C#N)C#N)(C#N)C#N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H16N4/c24-12-22(13-25)11-17-7-4-9-19(17)21(23(22,14-26)15-27)20-10-3-6-16-5-1-2-8-18(16)20/h1-3,5-6,8,10,21H,4,7,9,11H2