(4-hydroxyphenyl)-(5-oxidanyl-1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-hydroxyphenyl)-(5-oxidanyl-1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: (5-hydroxy-1-oxo-3-phenyl-benzothiophen-2-yl)-(4-hydroxyphenyl)methanone CAS Name: (5-hydroxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)-(4-hydroxyphenyl)methanone IUPAC Name: (5-hydroxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)-(4-hydroxyphenyl)methanone Traditional Name: (5-hydroxy-1-keto-3-phenyl-benzothiophen-2-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(S(=O)C3=C2C=C(C=C3)O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

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

InChI

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