4-(methylamino)-5-(2-methylpropoxy)benzo[e]isoindole-1,3-dione

Systemtic Name: 4-(methylamino)-5-(2-methylpropoxy)benzo[e]isoindole-1,3-dione Openeye Name: 5-isobutoxy-4-(methylamino)benzo[e]isoindole-1,3-dione CAS Name: 4-(methylamino)-5-(2-methylpropoxy)benzo[e]isoindole-1,3-dione IUPAC Name: 4-(methylamino)-5-(2-methylpropoxy)benzo[e]isoindole-1,3-dione Traditional Name: 5-isobutoxy-4-(methylamino)benz[e]isoindole-1,3-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C2=C(C3=CC=CC=C31)C(=O)NC2=O)NC

Isomeric SMILES

CC(C)COC1=C(C2=C(C3=CC=CC=C31)C(=O)NC2=O)NC

InChI

InChI=1S/C17H18N2O3/c1-9(2)8-22-15-11-7-5-4-6-10(11)12-13(14(15)18-3)17(21)19-16(12)20/h4-7,9,18H,8H2,1-3H3,(H,19,20,21)