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

Systemtic Name: 4-[[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]benzothiophene-2-carbonyl]benzonitrile CAS Name: 4-[[3-[2-(4-methoxyphenyl)-2-oxoethoxy]-1-benzothiophen-2-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]-1-benzothiophene-2-carbonyl]benzonitrile Traditional Name: 4-[3-[2-keto-2-(4-methoxyphenyl)ethoxy]benzothiophene-2-carbonyl]benzonitrile Formula: C25H17NO4S MolecularWeight: 427.47178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H17NO4S/c1-29-19-12-10-17(11-13-19)21(27)15-30-24-20-4-2-3-5-22(20)31-25(24)23(28)18-8-6-16(14-26)7-9-18/h2-13H,15H2,1H3