(4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-oxo-benzothiophen-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]methanone Traditional Name: [1-keto-2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-methoxyphenyl)methanone Formula: C23H18O4S MolecularWeight: 390.45162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18O4S/c1-26-17-11-7-15(8-12-17)22(24)21-19-5-3-4-6-20(19)28(25)23(21)16-9-13-18(27-2)14-10-16/h3-14H,1-2H3