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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)O)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC(=C1)O)C2=CC=C(C=C2)OC)C(=O)C3=CSC4=CC=CC=C43

InChI

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