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

Systemtic Name: 1-benzothiophen-3-yl-[2-(4-hydroxyphenyl)-3-methyl-4-oxidanyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-hydroxy-2-(4-hydroxyphenyl)-3-methyl-phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-hydroxy-2-(4-hydroxyphenyl)-3-methylphenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-hydroxy-2-(4-hydroxyphenyl)-3-methylphenyl]methanone Traditional Name: benzothiophen-3-yl-[4-hydroxy-2-(4-hydroxyphenyl)-3-methyl-phenyl]methanone Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=CC=C(C=C2)O)C(=O)C3=CSC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C=CC(=C1C2=CC=C(C=C2)O)C(=O)C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C22H16O3S/c1-13-19(24)11-10-17(21(13)14-6-8-15(23)9-7-14)22(25)18-12-26-20-5-3-2-4-16(18)20/h2-12,23-24H,1H3