3-oxidanyl-1-(3-oxidanyl-1-benzothiophen-2-yl)-3,3-diphenyl-propan-1-one

Systemtic Name: 3-oxidanyl-1-(3-oxidanyl-1-benzothiophen-2-yl)-3,3-diphenyl-propan-1-one Openeye Name: 3-hydroxy-1-(3-hydroxybenzothiophen-2-yl)-3,3-diphenyl-propan-1-one CAS Name: 3-hydroxy-1-(3-hydroxy-1-benzothiophen-2-yl)-3,3-diphenyl-1-propanone IUPAC Name: 3-hydroxy-1-(3-hydroxy-1-benzothiophen-2-yl)-3,3-diphenylpropan-1-one Traditional Name: 3-hydroxy-1-(3-hydroxybenzothiophen-2-yl)-3,3-diphenyl-propan-1-one Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O3S/c24-19(22-21(25)18-13-7-8-14-20(18)27-22)15-23(26,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,25-26H,15H2