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

Systemtic Name: 4-(methylamino)-5-(3-methylphenoxy)benzo[e]isoindole-1,3-dione Openeye Name: 4-(methylamino)-5-(3-methylphenoxy)benzo[e]isoindole-1,3-dione CAS Name: 4-(methylamino)-5-(3-methylphenoxy)benzo[e]isoindole-1,3-dione IUPAC Name: 4-(methylamino)-5-(3-methylphenoxy)benzo[e]isoindole-1,3-dione Traditional Name: 4-(methylamino)-5-(3-methylphenoxy)benz[e]isoindole-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C3=C(C4=CC=CC=C42)C(=O)NC3=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C3=C(C4=CC=CC=C42)C(=O)NC3=O)NC

InChI

InChI=1S/C20H16N2O3/c1-11-6-5-7-12(10-11)25-18-14-9-4-3-8-13(14)15-16(17(18)21-2)20(24)22-19(15)23/h3-10,21H,1-2H3,(H,22,23,24)