[2-(4-ethoxyphenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [2-(4-ethoxyphenyl)benzothiophen-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: (4-hydroxyphenyl)-(2-p-phenetylbenzothiophen-3-yl)methanone Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)O

InChI

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