5,5,6,7,9-pentamethyl-2,3-dihydro-2,3-benzodiazepine-1,4-dione

Systemtic Name: 5,5,6,7,9-pentamethyl-2,3-dihydro-2,3-benzodiazepine-1,4-dione Openeye Name: 5,5,6,7,9-pentamethyl-2,3-dihydro-2,3-benzodiazepine-1,4-dione CAS Name: 5,5,6,7,9-pentamethyl-2,3-dihydro-2,3-benzodiazepine-1,4-dione IUPAC Name: 5,5,6,7,9-pentamethyl-2,3-dihydro-2,3-benzodiazepine-1,4-dione Traditional Name: 5,5,6,7,9-pentamethyl-2,3-dihydro-2,3-benzodiazepine-1,4-quinone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)NNC(=O)C2(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)NNC(=O)C2(C)C)C)C

InChI

InChI=1S/C14H18N2O2/c1-7-6-8(2)10-11(9(7)3)14(4,5)13(18)16-15-12(10)17/h6H,1-5H3,(H,15,17)(H,16,18)