3-[3-methoxy-4-[5-[2-methoxy-4-(2-oxidanylidene-1H-imidazol-3-yl)phenoxy]pentoxy]phenyl]-1H-imidazol-2-one

Systemtic Name: 3-[3-methoxy-4-[5-[2-methoxy-4-(2-oxidanylidene-1H-imidazol-3-yl)phenoxy]pentoxy]phenyl]-1H-imidazol-2-one Openeye Name: 3-[3-methoxy-4-[5-[2-methoxy-4-(2-oxo-1H-imidazol-3-yl)phenoxy]pentoxy]phenyl]-1H-imidazol-2-one CAS Name: 3-[3-methoxy-4-[5-[2-methoxy-4-(2-oxo-1H-imidazol-3-yl)phenoxy]pentoxy]phenyl]-1H-imidazol-2-one IUPAC Name: 3-[3-methoxy-4-[5-[2-methoxy-4-(2-oxo-1H-imidazol-3-yl)phenoxy]pentoxy]phenyl]-1H-imidazol-2-one Traditional Name: 1-[4-[5-[4-(2-keto-4-imidazolin-1-yl)-2-methoxy-phenoxy]pentoxy]-3-methoxy-phenyl]-4-imidazolin-2-one Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C=CNC2=O)OCCCCCOC3=C(C=C(C=C3)N4C=CNC4=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)N2C=CNC2=O)OCCCCCOC3=C(C=C(C=C3)N4C=CNC4=O)OC

InChI

InChI=1S/C25H28N4O6/c1-32-22-16-18(28-12-10-26-24(28)30)6-8-20(22)34-14-4-3-5-15-35-21-9-7-19(17-23(21)33-2)29-13-11-27-25(29)31/h6-13,16-17H,3-5,14-15H2,1-2H3,(H,26,30)(H,27,31)