4-[[2-[(4-cyanophenyl)methyl]-1,3-bis(oxidanylidene)inden-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(4-cyanophenyl)methyl]-1,3-bis(oxidanylidene)inden-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(4-cyanophenyl)methyl]-1,3-dioxo-indan-2-yl]methyl]benzonitrile CAS Name: 4-[[2-[(4-cyanophenyl)methyl]-1,3-dioxo-2-indenyl]methyl]benzonitrile IUPAC Name: 4-[[2-[(4-cyanophenyl)methyl]-1,3-dioxoinden-2-yl]methyl]benzonitrile Traditional Name: 4-[[2-(4-cyanobenzyl)-1,3-diketo-indan-2-yl]methyl]benzonitrile Formula: C25H16N2O2 MolecularWeight: 376.40674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H16N2O2/c26-15-19-9-5-17(6-10-19)13-25(14-18-7-11-20(16-27)12-8-18)23(28)21-3-1-2-4-22(21)24(25)29/h1-12H,13-14H2