6-[4-[tris[4-(6-oxidanylidene-1H-pyridin-2-yl)phenyl]methyl]phenyl]-1H-pyridin-2-one

Systemtic Name: 6-[4-[tris[4-(6-oxidanylidene-1H-pyridin-2-yl)phenyl]methyl]phenyl]-1H-pyridin-2-one Openeye Name: 6-[4-[tris[4-(6-oxo-1H-pyridin-2-yl)phenyl]methyl]phenyl]-1H-pyridin-2-one CAS Name: 6-[4-[tris[4-(6-oxo-1H-pyridin-2-yl)phenyl]methyl]phenyl]-1H-pyridin-2-one IUPAC Name: 6-[4-[tris[4-(6-oxo-1H-pyridin-2-yl)phenyl]methyl]phenyl]-1H-pyridin-2-one Traditional Name: 6-[4-[tris[4-(6-keto-1H-pyridin-2-yl)phenyl]methyl]phenyl]-2-pyridone Formula: C45H32N4O4 MolecularWeight: 692.75998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C4=CC=CC(=O)N4)(C5=CC=C(C=C5)C6=CC=CC(=O)N6)C7=CC=C(C=C7)C8=CC=CC(=O)N8

Isomeric SMILES

C1=CC(=O)NC(=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C4=CC=CC(=O)N4)(C5=CC=C(C=C5)C6=CC=CC(=O)N6)C7=CC=C(C=C7)C8=CC=CC(=O)N8

InChI

InChI=1S/C45H32N4O4/c50-41-9-1-5-37(46-41)29-13-21-33(22-14-29)45(34-23-15-30(16-24-34)38-6-2-10-42(51)47-38,35-25-17-31(18-26-35)39-7-3-11-43(52)48-39)36-27-19-32(20-28-36)40-8-4-12-44(53)49-40/h1-28H,(H,46,50)(H,47,51)(H,48,52)(H,49,53)