2-(1-pentanoyl-9H-fluoren-9-yl)propanedinitrile

Systemtic Name: 2-(1-pentanoyl-9H-fluoren-9-yl)propanedinitrile Openeye Name: 2-(1-pentanoyl-9H-fluoren-9-yl)propanedinitrile CAS Name: 2-[1-(1-oxopentyl)-9H-fluoren-9-yl]propanedinitrile IUPAC Name: 2-(1-pentanoyl-9H-fluoren-9-yl)propanedinitrile Traditional Name: 2-(1-valeryl-9H-fluoren-9-yl)malononitrile Formula: C21H18N2O MolecularWeight: 314.38042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=CC2=C1C(C3=CC=CC=C23)C(C#N)C#N

Isomeric SMILES

CCCCC(=O)C1=CC=CC2=C1C(C3=CC=CC=C23)C(C#N)C#N

InChI

InChI=1S/C21H18N2O/c1-2-3-11-19(24)18-10-6-9-17-15-7-4-5-8-16(15)20(21(17)18)14(12-22)13-23/h4-10,14,20H,2-3,11H2,1H3