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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

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