[2-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone

Systemtic Name: [2-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [2-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxo-benzothiophen-3-yl]-phenyl-methanone CAS Name: [2-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxo-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [2-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxo-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: [2-[4-(2-dimethylaminoethyloxy)phenyl]-1-keto-benzothiophen-3-yl]-phenyl-methanone Formula: C25H23NO3S MolecularWeight: 417.52002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3S/c1-26(2)16-17-29-20-14-12-19(13-15-20)25-23(24(27)18-8-4-3-5-9-18)21-10-6-7-11-22(21)30(25)28/h3-15H,16-17H2,1-2H3