(4-methoxyphenyl)-[2-(4-methoxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone Openeye Name: [6-hydroxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-methoxyphenyl)methanone CAS Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone IUPAC Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [6-hydroxy-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=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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