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

Systemtic Name: (6-ethoxy-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)-(4-ethoxyphenyl)methanone Openeye Name: (6-ethoxy-1-oxo-2-phenyl-benzothiophen-3-yl)-(4-ethoxyphenyl)methanone CAS Name: (6-ethoxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-(4-ethoxyphenyl)methanone IUPAC Name: (6-ethoxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-(4-ethoxyphenyl)methanone Traditional Name: (6-ethoxy-1-keto-2-phenyl-benzothiophen-3-yl)-p-phenetyl-methanone Formula: C25H22O4S MolecularWeight: 418.50478

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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)OCC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22O4S/c1-3-28-19-12-10-17(11-13-19)24(26)23-21-15-14-20(29-4-2)16-22(21)30(27)25(23)18-8-6-5-7-9-18/h5-16H,3-4H2,1-2H3