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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(S(=O)C3=CC=CC=C32)C(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S(=O)C3=CC=CC=C32)C(=O)C4=CC(=CC=C4)O

InChI

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