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

Systemtic Name: 4-(methylamino)-5-phenoxy-benzo[e]isoindole-1,3-dione Openeye Name: 4-(methylamino)-5-phenoxy-benzo[e]isoindole-1,3-dione CAS Name: 4-(methylamino)-5-phenoxybenzo[e]isoindole-1,3-dione IUPAC Name: 4-(methylamino)-5-phenoxybenzo[e]isoindole-1,3-dione Traditional Name: 4-(methylamino)-5-phenoxy-benz[e]isoindole-1,3-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c1-20-16-15-14(18(22)21-19(15)23)12-9-5-6-10-13(12)17(16)24-11-7-3-2-4-8-11/h2-10,20H,1H3,(H,21,22,23)