2-[4-(2,4,6-trimethylphenyl)carbonylphenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(2,4,6-trimethylphenyl)carbonylphenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(2,4,6-trimethylbenzoyl)phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-[oxo-(2,4,6-trimethylphenyl)methyl]phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(2,4,6-trimethylbenzoyl)phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(2,4,6-trimethylbenzoyl)phenyl]-1,2,4-triazine-3,5-quinone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-11-8-12(2)17(13(3)9-11)18(24)14-4-6-15(7-5-14)22-19(25)21-16(23)10-20-22/h4-10H,1-3H3,(H,21,23,25)