3-[9-(2-cyanoethyl)-10-oxidanylidene-anthracen-9-yl]propanenitrile

Systemtic Name: 3-[9-(2-cyanoethyl)-10-oxidanylidene-anthracen-9-yl]propanenitrile Openeye Name: 3-[9-(2-cyanoethyl)-10-oxo-9-anthryl]propanenitrile CAS Name: 3-[9-(2-cyanoethyl)-10-oxo-9-anthracenyl]propanenitrile IUPAC Name: 3-[9-(2-cyanoethyl)-10-oxoanthracen-9-yl]propanenitrile Traditional Name: 3-[9-(2-cyanoethyl)-10-keto-9-anthryl]propionitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(CCC#N)CCC#N

InChI

InChI=1S/C20H16N2O/c21-13-5-11-20(12-6-14-22)17-9-3-1-7-15(17)19(23)16-8-2-4-10-18(16)20/h1-4,7-10H,5-6,11-12H2