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

Systemtic Name: [2-(4-ethoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [2-(4-ethoxyphenyl)-1-oxo-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: (4-hydroxyphenyl)-(1-keto-2-p-phenetyl-benzothiophen-3-yl)methanone Formula: C23H18O4S MolecularWeight: 390.45162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O4S/c1-2-27-18-13-9-16(10-14-18)23-21(19-5-3-4-6-20(19)28(23)26)22(25)15-7-11-17(24)12-8-15/h3-14,24H,2H2,1H3