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

Systemtic Name: 4-(methylamino)-5-naphthalen-2-yloxy-benzo[e]isoindole-1,3-dione Openeye Name: 4-(methylamino)-5-(2-naphthyloxy)benzo[e]isoindole-1,3-dione CAS Name: 4-(methylamino)-5-(2-naphthalenyloxy)benzo[e]isoindole-1,3-dione IUPAC Name: 4-(methylamino)-5-naphthalen-2-yloxybenzo[e]isoindole-1,3-dione Traditional Name: 4-(methylamino)-5-(2-naphthoxy)benz[e]isoindole-1,3-quinone Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CNC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16N2O3/c1-24-20-19-18(22(26)25-23(19)27)16-8-4-5-9-17(16)21(20)28-15-11-10-13-6-2-3-7-14(13)12-15/h2-12,24H,1H3,(H,25,26,27)