(2R)-2,3,6-triphenyl-2H-1,3-oxazin-4-one

Systemtic Name: (2R)-2,3,6-triphenyl-2H-1,3-oxazin-4-one Openeye Name: (2R)-2,3,6-triphenyl-2H-1,3-oxazin-4-one CAS Name: (2R)-2,3,6-triphenyl-2H-1,3-oxazin-4-one IUPAC Name: (2R)-2,3,6-triphenyl-2H-1,3-oxazin-4-one Traditional Name: (2R)-2,3,6-triphenyl-2H-1,3-oxazin-4-one Formula: C22H17NO2 MolecularWeight: 327.37588

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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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2N(C(=O)C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-21-16-20(17-10-4-1-5-11-17)25-22(18-12-6-2-7-13-18)23(21)19-14-8-3-9-15-19/h1-16,22H/t22-/m1/s1