8-(2,4,6-trimethylphenyl)-1,3,4,5-tetrahydropyrazolo[1,2-c][1,3,4]oxadiazepine-7,9-dione

Systemtic Name: 8-(2,4,6-trimethylphenyl)-1,3,4,5-tetrahydropyrazolo[1,2-c][1,3,4]oxadiazepine-7,9-dione Openeye Name: 8-(2,4,6-trimethylphenyl)-1,3,4,5-tetrahydropyrazolo[1,2-c][1,3,4]oxadiazepine-7,9-dione CAS Name: 8-(2,4,6-trimethylphenyl)-1,3,4,5-tetrahydropyrazolo[1,2-c][1,3,4]oxadiazepine-7,9-dione IUPAC Name: 8-(2,4,6-trimethylphenyl)-1,3,4,5-tetrahydropyrazolo[1,2-c][1,3,4]oxadiazepine-7,9-dione Traditional Name: 8-mesityl-1,3,4,5-tetrahydropyrazolo[1,2-c][1,3,4]oxadiazepine-7,9-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(=O)N3CCCOCN3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C(=O)N3CCCOCN3C2=O)C

InChI

InChI=1S/C16H20N2O3/c1-10-7-11(2)13(12(3)8-10)14-15(19)17-5-4-6-21-9-18(17)16(14)20/h7-8,14H,4-6,9H2,1-3H3