2-[4-(4-methylphenyl)carbonylphenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(4-methylphenyl)carbonylphenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(4-methylbenzoyl)phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-[(4-methylphenyl)-oxomethyl]phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(4-methylbenzoyl)phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-(4-p-toluoylphenyl)-1,2,4-triazine-3,5-quinone Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C(=O)NC(=O)C=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C(=O)NC(=O)C=N3

InChI

InChI=1S/C17H13N3O3/c1-11-2-4-12(5-3-11)16(22)13-6-8-14(9-7-13)20-17(23)19-15(21)10-18-20/h2-10H,1H3,(H,19,21,23)