(4-ethoxyphenyl)-(6-oxidanyl-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(6-oxidanyl-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)methanone Openeye Name: (4-ethoxyphenyl)-(6-hydroxy-1-oxo-2-phenyl-benzothiophen-3-yl)methanone CAS Name: (4-ethoxyphenyl)-(6-hydroxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)methanone IUPAC Name: (4-ethoxyphenyl)-(6-hydroxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)methanone Traditional Name: (6-hydroxy-1-keto-2-phenyl-benzothiophen-3-yl)-p-phenetyl-methanone Formula: C23H18O4S MolecularWeight: 390.45162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)O)C4=CC=CC=C4

InChI

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