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

Systemtic Name: (3-bromanyl-4-oxidanyl-phenyl)-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (3-bromo-4-hydroxy-phenyl)-[2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone CAS Name: (3-bromo-4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (3-bromo-4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (3-bromo-4-hydroxy-phenyl)-[2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone Formula: C21H13BrO3S MolecularWeight: 425.29512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)O)C(=O)C4=CC(=C(C=C4)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)O)C(=O)C4=CC(=C(C=C4)O)Br

InChI

InChI=1S/C21H13BrO3S/c22-16-11-13(7-10-17(16)24)20(25)19-15-3-1-2-4-18(15)26-21(19)12-5-8-14(23)9-6-12/h1-11,23-24H