3-[3-methoxy-4-[3-[2-methoxy-4-(2-oxidanylidene-1H-imidazol-3-yl)phenoxy]propoxy]phenyl]-1H-imidazol-2-one

Systemtic Name: 3-[3-methoxy-4-[3-[2-methoxy-4-(2-oxidanylidene-1H-imidazol-3-yl)phenoxy]propoxy]phenyl]-1H-imidazol-2-one Openeye Name: 3-[3-methoxy-4-[3-[2-methoxy-4-(2-oxo-1H-imidazol-3-yl)phenoxy]propoxy]phenyl]-1H-imidazol-2-one CAS Name: 3-[3-methoxy-4-[3-[2-methoxy-4-(2-oxo-1H-imidazol-3-yl)phenoxy]propoxy]phenyl]-1H-imidazol-2-one IUPAC Name: 3-[3-methoxy-4-[3-[2-methoxy-4-(2-oxo-1H-imidazol-3-yl)phenoxy]propoxy]phenyl]-1H-imidazol-2-one Traditional Name: 1-[4-[3-[4-(2-keto-4-imidazolin-1-yl)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]-4-imidazolin-2-one Formula: C23H24N4O6 MolecularWeight: 452.45986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C=CNC2=O)OCCCOC3=C(C=C(C=C3)N4C=CNC4=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)N2C=CNC2=O)OCCCOC3=C(C=C(C=C3)N4C=CNC4=O)OC

InChI

InChI=1S/C23H24N4O6/c1-30-20-14-16(26-10-8-24-22(26)28)4-6-18(20)32-12-3-13-33-19-7-5-17(15-21(19)31-2)27-11-9-25-23(27)29/h4-11,14-15H,3,12-13H2,1-2H3,(H,24,28)(H,25,29)