(6-ethoxy-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)-(4-hydroxyphenyl)methanone

Systemtic Name: (6-ethoxy-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)-(4-hydroxyphenyl)methanone Openeye Name: (6-ethoxy-1-oxo-2-phenyl-benzothiophen-3-yl)-(4-hydroxyphenyl)methanone CAS Name: (6-ethoxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-(4-hydroxyphenyl)methanone IUPAC Name: (6-ethoxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-(4-hydroxyphenyl)methanone Traditional Name: (6-ethoxy-1-keto-2-phenyl-benzothiophen-3-yl)-(4-hydroxyphenyl)methanone Formula: C23H18O4S MolecularWeight: 390.45162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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