3,6-diphenyl-5-(phenylcarbonyl)-1,3-oxazine-2,4-dione

Systemtic Name: 3,6-diphenyl-5-(phenylcarbonyl)-1,3-oxazine-2,4-dione Openeye Name: 5-benzoyl-3,6-diphenyl-1,3-oxazine-2,4-dione CAS Name: 5-benzoyl-3,6-diphenyl-1,3-oxazine-2,4-dione IUPAC Name: 5-benzoyl-3,6-diphenyl-1,3-oxazine-2,4-dione Traditional Name: 5-benzoyl-3,6-diphenyl-1,3-oxazine-2,4-quinone Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(C(=O)O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(C(=O)O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H15NO4/c25-20(16-10-4-1-5-11-16)19-21(17-12-6-2-7-13-17)28-23(27)24(22(19)26)18-14-8-3-9-15-18/h1-15H