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

Systemtic Name: (6-oxidanyl-2-phenyl-1-benzothiophen-3-yl)-(4-pentoxyphenyl)methanone Openeye Name: (6-hydroxy-2-phenyl-benzothiophen-3-yl)-(4-pentoxyphenyl)methanone CAS Name: (6-hydroxy-2-phenyl-1-benzothiophen-3-yl)-(4-pentoxyphenyl)methanone IUPAC Name: (6-hydroxy-2-phenyl-1-benzothiophen-3-yl)-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-(6-hydroxy-2-phenyl-benzothiophen-3-yl)methanone Formula: C26H24O3S MolecularWeight: 416.53196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H24O3S/c1-2-3-7-16-29-21-13-10-18(11-14-21)25(28)24-22-15-12-20(27)17-23(22)30-26(24)19-8-5-4-6-9-19/h4-6,8-15,17,27H,2-3,7,16H2,1H3