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

Systemtic Name: 2-azanyl-5-(4-methylphenoxy)benzo[e]isoindole-1,3-dione Openeye Name: 2-amino-5-(4-methylphenoxy)benzo[e]isoindole-1,3-dione CAS Name: 2-amino-5-(4-methylphenoxy)benzo[e]isoindole-1,3-dione IUPAC Name: 2-amino-5-(4-methylphenoxy)benzo[e]isoindole-1,3-dione Traditional Name: 2-amino-5-(4-methylphenoxy)benz[e]isoindole-1,3-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C4=CC=CC=C42)C(=O)N(C3=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C4=CC=CC=C42)C(=O)N(C3=O)N

InChI

InChI=1S/C19H14N2O3/c1-11-6-8-12(9-7-11)24-16-10-15-17(19(23)21(20)18(15)22)14-5-3-2-4-13(14)16/h2-10H,20H2,1H3