5-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 5-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]-2-oxidanyl-benzenecarbonitrile Openeye Name: 2-hydroxy-5-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]benzonitrile CAS Name: 2-hydroxy-5-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]benzonitrile IUPAC Name: 2-hydroxy-5-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbonyl]benzonitrile Traditional Name: 2-hydroxy-5-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]benzonitrile Formula: C24H17NO4S MolecularWeight: 415.46108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=C(C=C4)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=C(C=C4)O)C#N

InChI

InChI=1S/C24H17NO4S/c1-28-17-6-3-14(4-7-17)24-22(19-9-8-18(29-2)12-21(19)30-24)23(27)15-5-10-20(26)16(11-15)13-25/h3-12,26H,1-2H3