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

Systemtic Name: 3-(4-methylphenyl)-6-phenyl-5-(phenylcarbonyl)-1,3-oxazine-2,4-dione Openeye Name: 5-benzoyl-6-phenyl-3-(p-tolyl)-1,3-oxazine-2,4-dione CAS Name: 5-benzoyl-3-(4-methylphenyl)-6-phenyl-1,3-oxazine-2,4-dione IUPAC Name: 5-benzoyl-3-(4-methylphenyl)-6-phenyl-1,3-oxazine-2,4-dione Traditional Name: 5-benzoyl-6-phenyl-3-(p-tolyl)-1,3-oxazine-2,4-quinone Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(OC2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(OC2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO4/c1-16-12-14-19(15-13-16)25-23(27)20(21(26)17-8-4-2-5-9-17)22(29-24(25)28)18-10-6-3-7-11-18/h2-15H,1H3