1-[2,3,4,5,6-pentakis(4-oxidanylidenepyridin-1-yl)phenyl]pyridin-4-one

Systemtic Name: 1-[2,3,4,5,6-pentakis(4-oxidanylidenepyridin-1-yl)phenyl]pyridin-4-one Openeye Name: 1-[2,3,4,5,6-pentakis(4-oxo-1-pyridyl)phenyl]pyridin-4-one CAS Name: 1-[2,3,4,5,6-pentakis(4-oxo-1-pyridinyl)phenyl]-4-pyridinone IUPAC Name: 1-[2,3,4,5,6-pentakis(4-oxopyridin-1-yl)phenyl]pyridin-4-one Traditional Name: 1-[2,3,4,5,6-pentakis(4-keto-1-pyridyl)phenyl]-4-pyridone Formula: C36H24N6O6 MolecularWeight: 636.61236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=O)C2=C(C(=C(C(=C2N3C=CC(=O)C=C3)N4C=CC(=O)C=C4)N5C=CC(=O)C=C5)N6C=CC(=O)C=C6)N7C=CC(=O)C=C7

Isomeric SMILES

C1=CN(C=CC1=O)C2=C(C(=C(C(=C2N3C=CC(=O)C=C3)N4C=CC(=O)C=C4)N5C=CC(=O)C=C5)N6C=CC(=O)C=C6)N7C=CC(=O)C=C7

InChI

InChI=1S/C36H24N6O6/c43-25-1-13-37(14-2-25)31-32(38-15-3-26(44)4-16-38)34(40-19-7-28(46)8-20-40)36(42-23-11-30(48)12-24-42)35(41-21-9-29(47)10-22-41)33(31)39-17-5-27(45)6-18-39/h1-24H