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

Systemtic Name: (4-hydroxyphenyl)-[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Openeye Name: (4-hydroxyphenyl)-[2-(4-methoxyphenyl)-6-methyl-benzothiophen-3-yl]methanone CAS Name: (4-hydroxyphenyl)-[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Traditional Name: (4-hydroxyphenyl)-[2-(4-methoxyphenyl)-6-methyl-benzothiophen-3-yl]methanone Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H18O3S/c1-14-3-12-19-20(13-14)27-23(16-6-10-18(26-2)11-7-16)21(19)22(25)15-4-8-17(24)9-5-15/h3-13,24H,1-2H3