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

Systemtic Name: 4-[[3-[(2-phenylphenyl)methoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[3-[(2-phenylphenyl)methoxy]benzothiophene-2-carbonyl]benzonitrile CAS Name: 4-[oxo-[3-[(2-phenylphenyl)methoxy]-1-benzothiophen-2-yl]methyl]benzonitrile IUPAC Name: 4-[3-[(2-phenylphenyl)methoxy]-1-benzothiophene-2-carbonyl]benzonitrile Traditional Name: 4-[3-(2-phenylbenzyl)oxybenzothiophene-2-carbonyl]benzonitrile Formula: C29H19NO2S MolecularWeight: 445.53166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2COC3=C(SC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2COC3=C(SC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H19NO2S/c30-18-20-14-16-22(17-15-20)27(31)29-28(25-12-6-7-13-26(25)33-29)32-19-23-10-4-5-11-24(23)21-8-2-1-3-9-21/h1-17H,19H2