3-(1-benzothiophen-5-yl)-1-(2-hydroxyphenyl)propan-1-one

Systemtic Name: 3-(1-benzothiophen-5-yl)-1-(2-hydroxyphenyl)propan-1-one Openeye Name: 3-(benzothiophen-5-yl)-1-(2-hydroxyphenyl)propan-1-one CAS Name: 3-(1-benzothiophen-5-yl)-1-(2-hydroxyphenyl)-1-propanone IUPAC Name: 3-(1-benzothiophen-5-yl)-1-(2-hydroxyphenyl)propan-1-one Traditional Name: 3-(benzothiophen-5-yl)-1-(2-hydroxyphenyl)propan-1-one Formula: C17H14O2S MolecularWeight: 282.35686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCC2=CC3=C(C=C2)SC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCC2=CC3=C(C=C2)SC=C3)O

InChI

InChI=1S/C17H14O2S/c18-15-4-2-1-3-14(15)16(19)7-5-12-6-8-17-13(11-12)9-10-20-17/h1-4,6,8-11,18H,5,7H2