1,1-bis(4-dimethylaminophenyl)-5aH-thieno[3,2-c][1]benzofuran-3-one

Systemtic Name: 1,1-bis(4-dimethylaminophenyl)-5aH-thieno[3,2-c][1]benzofuran-3-one Openeye Name: 1,1-bis(4-dimethylaminophenyl)-5aH-thieno[3,2-c]benzofuran-3-one CAS Name: 1,1-bis(4-dimethylaminophenyl)-5aH-thieno[3,2-c]benzofuran-3-one IUPAC Name: 1,1-bis(4-dimethylaminophenyl)-5aH-thieno[3,2-c][1]benzofuran-3-one Traditional Name: 1,1-bis(4-dimethylaminophenyl)-5aH-thieno[3,2-c]benzofuran-3-one Formula: C26H28N2O2S MolecularWeight: 432.57772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)S2(CC(=O)C3=COC4C32C=CC=C4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)S2(CC(=O)C3=COC4C32C=CC=C4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C26H28N2O2S/c1-27(2)19-8-12-21(13-9-19)31(22-14-10-20(11-15-22)28(3)4)18-24(29)23-17-30-25-7-5-6-16-26(23,25)31/h5-17,25H,18H2,1-4H3