4-[4-methyl-3,5-bis(oxidanylidene)-5-phenyl-pentanoyl]benzenecarbonitrile

Systemtic Name: 4-[4-methyl-3,5-bis(oxidanylidene)-5-phenyl-pentanoyl]benzenecarbonitrile Openeye Name: 4-(4-methyl-3,5-dioxo-5-phenyl-pentanoyl)benzonitrile CAS Name: 4-(4-methyl-1,3,5-trioxo-5-phenylpentyl)benzonitrile IUPAC Name: 4-(4-methyl-3,5-dioxo-5-phenylpentanoyl)benzonitrile Traditional Name: 4-(3,5-diketo-4-methyl-5-phenyl-pentanoyl)benzonitrile Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC(=O)C1=CC=C(C=C1)C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)CC(=O)C1=CC=C(C=C1)C#N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H15NO3/c1-13(19(23)16-5-3-2-4-6-16)17(21)11-18(22)15-9-7-14(12-20)8-10-15/h2-10,13H,11H2,1H3