2-[3-[4-(6-oxidanylidene-4,5-dihydropyridazin-1-yl)phenoxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(6-oxidanylidene-4,5-dihydropyridazin-1-yl)phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-(6-oxo-4,5-dihydropyridazin-1-yl)phenoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-(6-oxo-4,5-dihydropyridazin-1-yl)phenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(6-oxo-4,5-dihydropyridazin-1-yl)phenoxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-(6-keto-4,5-dihydropyridazin-1-yl)phenoxy]propyl]isoindoline-1,3-quinone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1)C2=CC=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(N=C1)C2=CC=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c25-19-7-3-12-22-24(19)15-8-10-16(11-9-15)28-14-4-13-23-20(26)17-5-1-2-6-18(17)21(23)27/h1-2,5-6,8-12H,3-4,7,13-14H2