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

Systemtic Name: (3-ethyl-4-oxidanyl-phenyl)-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (3-ethyl-4-hydroxy-phenyl)-[2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone CAS Name: (3-ethyl-4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (3-ethyl-4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (3-ethyl-4-hydroxy-phenyl)-[2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone Formula: C23H18O3S MolecularWeight: 374.45222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C23H18O3S/c1-2-14-13-16(9-12-19(14)25)22(26)21-18-5-3-4-6-20(18)27-23(21)15-7-10-17(24)11-8-15/h3-13,24-25H,2H2,1H3