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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2=O)C4=CC=CC=C4

InChI

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