(4-hydroxyphenyl)-(6-oxidanyl-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)methanone

Systemtic Name: (4-hydroxyphenyl)-(6-oxidanyl-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)methanone Openeye Name: (6-hydroxy-1-oxo-2-phenyl-benzothiophen-3-yl)-(4-hydroxyphenyl)methanone CAS Name: (6-hydroxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-(4-hydroxyphenyl)methanone IUPAC Name: (6-hydroxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-(4-hydroxyphenyl)methanone Traditional Name: (6-hydroxy-1-keto-2-phenyl-benzothiophen-3-yl)-(4-hydroxyphenyl)methanone Formula: C21H14O4S MolecularWeight: 362.39846

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C21H14O4S/c22-15-8-6-13(7-9-15)20(24)19-17-11-10-16(23)12-18(17)26(25)21(19)14-4-2-1-3-5-14/h1-12,22-23H