4-(1-benzothiophen-3-ylcarbonyl)-3-methoxy-5-(4-methoxyphenyl)benzenecarbonitrile

Systemtic Name: 4-(1-benzothiophen-3-ylcarbonyl)-3-methoxy-5-(4-methoxyphenyl)benzenecarbonitrile Openeye Name: 4-(benzothiophene-3-carbonyl)-3-methoxy-5-(4-methoxyphenyl)benzonitrile CAS Name: 4-[1-benzothiophen-3-yl(oxo)methyl]-3-methoxy-5-(4-methoxyphenyl)benzonitrile IUPAC Name: 4-(1-benzothiophene-3-carbonyl)-3-methoxy-5-(4-methoxyphenyl)benzonitrile Traditional Name: 4-(benzothiophene-3-carbonyl)-3-methoxy-5-(4-methoxyphenyl)benzonitrile Formula: C24H17NO3S MolecularWeight: 399.46168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CC(=C2)C#N)OC)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CC(=C2)C#N)OC)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H17NO3S/c1-27-17-9-7-16(8-10-17)19-11-15(13-25)12-21(28-2)23(19)24(26)20-14-29-22-6-4-3-5-18(20)22/h3-12,14H,1-2H3