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

Systemtic Name: (4-hydroxyphenyl)-(1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)methanone Openeye Name: (4-hydroxyphenyl)-(1-oxo-2-phenyl-benzothiophen-3-yl)methanone CAS Name: (4-hydroxyphenyl)-(1-oxo-2-phenyl-1-benzothiophen-3-yl)methanone IUPAC Name: (4-hydroxyphenyl)-(1-oxo-2-phenyl-1-benzothiophen-3-yl)methanone Traditional Name: (4-hydroxyphenyl)-(1-keto-2-phenyl-benzothiophen-3-yl)methanone Formula: C21H14O3S MolecularWeight: 346.39906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H14O3S/c22-16-12-10-14(11-13-16)20(23)19-17-8-4-5-9-18(17)25(24)21(19)15-6-2-1-3-7-15/h1-13,22H