2-[10-[2,4-bis(oxidanylidene)pentan-3-yl]-10H-anthracen-9-ylidene]propanedinitrile

Systemtic Name: 2-[10-[2,4-bis(oxidanylidene)pentan-3-yl]-10H-anthracen-9-ylidene]propanedinitrile Openeye Name: 2-[10-(1-acetyl-2-oxo-propyl)-10H-anthracen-9-ylidene]propanedinitrile CAS Name: 2-[10-(2,4-dioxopentan-3-yl)-10H-anthracen-9-ylidene]propanedinitrile IUPAC Name: 2-[10-(2,4-dioxopentan-3-yl)-10H-anthracen-9-ylidene]propanedinitrile Traditional Name: 2-[10-(1-acetyl-2-keto-propyl)-10H-anthracen-9-ylidene]malononitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C2=CC=CC=C2C(=C(C#N)C#N)C3=CC=CC=C13)C(=O)C

Isomeric SMILES

CC(=O)C(C1C2=CC=CC=C2C(=C(C#N)C#N)C3=CC=CC=C13)C(=O)C

InChI

InChI=1S/C22H16N2O2/c1-13(25)20(14(2)26)22-18-9-5-3-7-16(18)21(15(11-23)12-24)17-8-4-6-10-19(17)22/h3-10,20,22H,1-2H3