4-[1-(furan-2-yl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1-(furan-2-yl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]benzenecarbonitrile Openeye Name: 4-[1-(furan-2-carbonyl)-3-oxo-3-phenyl-propyl]benzonitrile CAS Name: 4-[1-(2-furanyl)-1,4-dioxo-4-phenylbutan-2-yl]benzonitrile IUPAC Name: 4-[1-(furan-2-yl)-1,4-dioxo-4-phenylbutan-2-yl]benzonitrile Traditional Name: 4-[1-(2-furoyl)-3-keto-3-phenyl-propyl]benzonitrile Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)C#N)C(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)C#N)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H15NO3/c22-14-15-8-10-16(11-9-15)18(21(24)20-7-4-12-25-20)13-19(23)17-5-2-1-3-6-17/h1-12,18H,13H2