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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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