4-ethanoyl-2,6-diphenyl-1,2-diazinane-3,5-dione

Systemtic Name: 4-ethanoyl-2,6-diphenyl-1,2-diazinane-3,5-dione Openeye Name: 4-acetyl-2,6-diphenyl-hexahydropyridazine-3,5-dione CAS Name: 4-acetyl-2,6-diphenyldiazinane-3,5-dione IUPAC Name: 4-acetyl-2,6-diphenyldiazinane-3,5-dione Traditional Name: 4-acetyl-2,6-diphenyl-hexahydropyridazine-3,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C(=O)C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-12(21)15-17(22)16(13-8-4-2-5-9-13)19-20(18(15)23)14-10-6-3-7-11-14/h2-11,15-16,19H,1H3