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

Systemtic Name: (4-hydroxyphenyl)-[2-(4-methoxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone Openeye Name: [6-hydroxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: [6-hydroxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Formula: C22H16O4S MolecularWeight: 376.42504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H16O4S/c1-26-17-9-4-14(5-10-17)22-20(18-11-8-16(24)12-19(18)27-22)21(25)13-2-6-15(23)7-3-13/h2-12,23-24H,1H3