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

Systemtic Name: 7-methyl-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 7-methyl-3-(p-tolyl)-1,3-benzoxazine-2,4-dione CAS Name: 7-methyl-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 7-methyl-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 7-methyl-3-(p-tolyl)-1,3-benzoxazine-2,4-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-10-3-6-12(7-4-10)17-15(18)13-8-5-11(2)9-14(13)20-16(17)19/h3-9H,1-2H3