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

Systemtic Name: 1-benzothiophen-3-yl-[2-methoxy-6-(4-methoxyphenyl)-4-oxidanyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-hydroxy-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-hydroxy-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-hydroxy-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Traditional Name: benzothiophen-3-yl-[4-hydroxy-2-methoxy-6-(4-methoxyphenyl)phenyl]methanone Formula: C23H18O4S MolecularWeight: 390.45162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=C2C(=O)C3=CSC4=CC=CC=C43)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=C2C(=O)C3=CSC4=CC=CC=C43)OC)O

InChI

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