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

Systemtic Name: [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-phenyl-methanone CAS Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: [6-hydroxy-2-(4-hydroxyphenyl)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(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

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