3-carbazol-9-yl-5-[2-[4-[2-(5-carbazol-9-yl-4-oxidanylidene-1H-pyridin-3-yl)phenoxy]pentan-2-yloxy]phenyl]-1H-pyridin-4-one

Systemtic Name: 3-carbazol-9-yl-5-[2-[4-[2-(5-carbazol-9-yl-4-oxidanylidene-1H-pyridin-3-yl)phenoxy]pentan-2-yloxy]phenyl]-1H-pyridin-4-one Openeye Name: 3-carbazol-9-yl-5-[2-[3-[2-(5-carbazol-9-yl-4-oxo-1H-pyridin-3-yl)phenoxy]-1-methyl-butoxy]phenyl]-1H-pyridin-4-one CAS Name: 3-(9-carbazolyl)-5-[2-[4-[2-[5-(9-carbazolyl)-4-oxo-1H-pyridin-3-yl]phenoxy]pentan-2-yloxy]phenyl]-1H-pyridin-4-one IUPAC Name: 3-carbazol-9-yl-5-[2-[4-[2-(5-carbazol-9-yl-4-oxo-1H-pyridin-3-yl)phenoxy]pentan-2-yloxy]phenyl]-1H-pyridin-4-one Traditional Name: 3-carbazol-9-yl-5-[2-[3-[2-(5-carbazol-9-yl-4-keto-1H-pyridin-3-yl)phenoxy]-1-methyl-butoxy]phenyl]-4-pyridone Formula: C51H40N4O4 MolecularWeight: 772.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=CC=CC=C1C2=CNC=C(C2=O)N3C4=CC=CC=C4C5=CC=CC=C53)OC6=CC=CC=C6C7=CNC=C(C7=O)N8C9=CC=CC=C9C1=CC=CC=C18

Isomeric SMILES

CC(CC(C)OC1=CC=CC=C1C2=CNC=C(C2=O)N3C4=CC=CC=C4C5=CC=CC=C53)OC6=CC=CC=C6C7=CNC=C(C7=O)N8C9=CC=CC=C9C1=CC=CC=C18

InChI

InChI=1S/C51H40N4O4/c1-32(58-48-25-13-7-19-38(48)40-28-52-30-46(50(40)56)54-42-21-9-3-15-34(42)35-16-4-10-22-43(35)54)27-33(2)59-49-26-14-8-20-39(49)41-29-53-31-47(51(41)57)55-44-23-11-5-17-36(44)37-18-6-12-24-45(37)55/h3-26,28-33H,27H2,1-2H3,(H,52,56)(H,53,57)