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

Systemtic Name: (4-hydroxyphenyl)-[2-(4-methoxyphenyl)-6-oxidanyl-1-oxidanylidene-1-benzothiophen-3-yl]methanone Openeye Name: [6-hydroxy-2-(4-methoxyphenyl)-1-oxo-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [6-hydroxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [6-hydroxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: [6-hydroxy-1-keto-2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Formula: C22H16O5S MolecularWeight: 392.42444

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H16O5S/c1-27-17-9-4-14(5-10-17)22-20(21(25)13-2-6-15(23)7-3-13)18-11-8-16(24)12-19(18)28(22)26/h2-12,23-24H,1H3