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

Systemtic Name: 2-methyl-3-oxidanyl-1-(3-oxidanyl-1-benzothiophen-2-yl)-3,3-diphenyl-propan-1-one Openeye Name: 3-hydroxy-1-(3-hydroxybenzothiophen-2-yl)-2-methyl-3,3-diphenyl-propan-1-one CAS Name: 3-hydroxy-1-(3-hydroxy-1-benzothiophen-2-yl)-2-methyl-3,3-diphenyl-1-propanone IUPAC Name: 3-hydroxy-1-(3-hydroxy-1-benzothiophen-2-yl)-2-methyl-3,3-diphenylpropan-1-one Traditional Name: 3-hydroxy-1-(3-hydroxybenzothiophen-2-yl)-2-methyl-3,3-diphenyl-propan-1-one Formula: C24H20O3S MolecularWeight: 388.4788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C2=CC=CC=C2S1)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C(=O)C1=C(C2=CC=CC=C2S1)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H20O3S/c1-16(21(25)23-22(26)19-14-8-9-15-20(19)28-23)24(27,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,26-27H,1H3