4-methanoyl-3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]benzenecarbonitrile

Systemtic Name: 4-methanoyl-3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]benzenecarbonitrile Openeye Name: 4-formyl-3-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]benzonitrile CAS Name: 4-formyl-3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]benzonitrile IUPAC Name: 4-formyl-3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]benzonitrile Traditional Name: 4-formyl-3-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]benzonitrile Formula: C24H17NO3S MolecularWeight: 399.46168

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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)C4=C(C=CC(=C4)C#N)C=O

Isomeric SMILES

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

InChI

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