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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CNC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c1-21-17-16-15(19(23)22-20(16)24)13-9-5-6-10-14(13)18(17)25-11-12-7-3-2-4-8-12/h2-10,21H,11H2,1H3,(H,22,23,24)