4-[[3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[3-[2-oxo-2-(4-phenylphenyl)ethoxy]benzothiophene-2-carbonyl]benzonitrile CAS Name: 4-[oxo-[3-[2-oxo-2-(4-phenylphenyl)ethoxy]-1-benzothiophen-2-yl]methyl]benzonitrile IUPAC Name: 4-[3-[2-oxo-2-(4-phenylphenyl)ethoxy]-1-benzothiophene-2-carbonyl]benzonitrile Traditional Name: 4-[3-[2-keto-2-(4-phenylphenyl)ethoxy]benzothiophene-2-carbonyl]benzonitrile Formula: C30H19NO3S MolecularWeight: 473.54176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=C(SC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=C(SC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H19NO3S/c31-18-20-10-12-24(13-11-20)28(33)30-29(25-8-4-5-9-27(25)35-30)34-19-26(32)23-16-14-22(15-17-23)21-6-2-1-3-7-21/h1-17H,19H2