2-azanyl-5-phenoxy-benzo[e]isoindole-1,3-dione

Systemtic Name: 2-azanyl-5-phenoxy-benzo[e]isoindole-1,3-dione Openeye Name: 2-amino-5-phenoxy-benzo[e]isoindole-1,3-dione CAS Name: 2-amino-5-phenoxybenzo[e]isoindole-1,3-dione IUPAC Name: 2-amino-5-phenoxybenzo[e]isoindole-1,3-dione Traditional Name: 2-amino-5-phenoxy-benz[e]isoindole-1,3-quinone Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C4=CC=CC=C42)C(=O)N(C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C4=CC=CC=C42)C(=O)N(C3=O)N

InChI

InChI=1S/C18H12N2O3/c19-20-17(21)14-10-15(23-11-6-2-1-3-7-11)12-8-4-5-9-13(12)16(14)18(20)22/h1-10H,19H2