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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)O)O

InChI

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