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

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylphenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(4-methoxybenzoyl)phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(4-methoxybenzoyl)phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-(4-p-anisoylphenyl)-1,2,4-triazine-3,5-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C(=O)NC(=O)C=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C(=O)NC(=O)C=N3

InChI

InChI=1S/C17H13N3O4/c1-24-14-8-4-12(5-9-14)16(22)11-2-6-13(7-3-11)20-17(23)19-15(21)10-18-20/h2-10H,1H3,(H,19,21,23)