2,3,5,6-tetraphenyl-2H-1,3-oxazin-4-one

Systemtic Name: 2,3,5,6-tetraphenyl-2H-1,3-oxazin-4-one Openeye Name: 2,3,5,6-tetraphenyl-2H-1,3-oxazin-4-one CAS Name: 2,3,5,6-tetraphenyl-2H-1,3-oxazin-4-one IUPAC Name: 2,3,5,6-tetraphenyl-2H-1,3-oxazin-4-one Traditional Name: 2,3,5,6-tetraphenyl-2H-1,3-oxazin-4-one Formula: C28H21NO2 MolecularWeight: 403.47184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(C(=O)C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2N(C(=O)C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO2/c30-27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)31-28(23-17-9-3-10-18-23)29(27)24-19-11-4-12-20-24/h1-20,28H