2-oxidanyl-1,3,5,6-tetraphenyl-pyridin-4-one

Systemtic Name: 2-oxidanyl-1,3,5,6-tetraphenyl-pyridin-4-one Openeye Name: 2-hydroxy-1,3,5,6-tetraphenyl-pyridin-4-one CAS Name: 2-hydroxy-1,3,5,6-tetraphenyl-4-pyridinone IUPAC Name: 2-hydroxy-1,3,5,6-tetraphenylpyridin-4-one Traditional Name: 2-hydroxy-1,3,5,6-tetraphenyl-4-pyridone Formula: C29H21NO2 MolecularWeight: 415.48254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=C(C2=O)C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=C(C2=O)C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO2/c31-28-25(21-13-5-1-6-14-21)27(23-17-9-3-10-18-23)30(24-19-11-4-12-20-24)29(32)26(28)22-15-7-2-8-16-22/h1-20,32H