3-(4-methylphenyl)-8-oxidanyl-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-8-oxidanyl-1,3-benzoxazine-2,4-dione Openeye Name: 8-hydroxy-3-(p-tolyl)-1,3-benzoxazine-2,4-dione CAS Name: 8-hydroxy-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 8-hydroxy-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 8-hydroxy-3-(p-tolyl)-1,3-benzoxazine-2,4-quinone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c1-9-5-7-10(8-6-9)16-14(18)11-3-2-4-12(17)13(11)20-15(16)19/h2-8,17H,1H3