4-[[6-methoxy-2-(4-methylphenyl)-1-benzofuran-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[6-methoxy-2-(4-methylphenyl)-1-benzofuran-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[6-methoxy-2-(p-tolyl)benzofuran-3-carbonyl]benzonitrile CAS Name: 4-[[6-methoxy-2-(4-methylphenyl)-3-benzofuranyl]-oxomethyl]benzonitrile IUPAC Name: 4-[6-methoxy-2-(4-methylphenyl)-1-benzofuran-3-carbonyl]benzonitrile Traditional Name: 4-[6-methoxy-2-(p-tolyl)benzofuran-3-carbonyl]benzonitrile Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(O2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(O2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H17NO3/c1-15-3-7-18(8-4-15)24-22(20-12-11-19(27-2)13-21(20)28-24)23(26)17-9-5-16(14-25)6-10-17/h3-13H,1-2H3