3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 3-(p-tolyl)-1,3-benzoxazine-2,4-dione CAS Name: 3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 3-(p-tolyl)-1,3-benzoxazine-2,4-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H11NO3/c1-10-6-8-11(9-7-10)16-14(17)12-4-2-3-5-13(12)19-15(16)18/h2-9H,1H3