6,7-di(propan-2-yl)cyclopenta[b]quinoxaline-1,2,3-trione

Systemtic Name: 6,7-di(propan-2-yl)cyclopenta[b]quinoxaline-1,2,3-trione Openeye Name: 6,7-diisopropylcyclopenta[b]quinoxaline-1,2,3-trione CAS Name: 6,7-di(propan-2-yl)cyclopenta[b]quinoxaline-1,2,3-trione IUPAC Name: 6,7-di(propan-2-yl)cyclopenta[b]quinoxaline-1,2,3-trione Traditional Name: 6,7-diisopropylcyclopenta[b]quinoxaline-1,2,3-trione Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1C(C)C)N=C3C(=N2)C(=O)C(=O)C3=O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1C(C)C)N=C3C(=N2)C(=O)C(=O)C3=O

InChI

InChI=1S/C17H16N2O3/c1-7(2)9-5-11-12(6-10(9)8(3)4)19-14-13(18-11)15(20)17(22)16(14)21/h5-8H,1-4H3