4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]benzaldehyde

Systemtic Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]benzaldehyde Openeye Name: 4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]benzaldehyde CAS Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]benzaldehyde IUPAC Name: 4-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbonyl]benzaldehyde Traditional Name: 4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]benzaldehyde Formula: C24H18O4S MolecularWeight: 402.46232

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C24H18O4S/c1-27-18-9-7-17(8-10-18)24-22(20-12-11-19(28-2)13-21(20)29-24)23(26)16-5-3-15(14-25)4-6-16/h3-14H,1-2H3