[2-(4-bromophenyl)-6-ethoxy-1-oxidanylidene-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [2-(4-bromophenyl)-6-ethoxy-1-oxidanylidene-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [2-(4-bromophenyl)-6-ethoxy-1-oxo-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [2-(4-bromophenyl)-6-ethoxy-1-oxo-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [2-(4-bromophenyl)-6-ethoxy-1-oxo-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: [2-(4-bromophenyl)-6-ethoxy-1-keto-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Formula: C23H17BrO4S MolecularWeight: 469.34768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H17BrO4S/c1-2-28-18-11-12-19-20(13-18)29(27)23(15-3-7-16(24)8-4-15)21(19)22(26)14-5-9-17(25)10-6-14/h3-13,25H,2H2,1H3