2-(6-methoxypyridazin-3-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(6-methoxypyridazin-3-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(6-methoxypyridazin-3-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(6-methoxy-3-pyridazinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(6-methoxypyridazin-3-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(6-methoxypyridazin-3-yl)benzo[de]isoquinoline-1,3-quinone Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C17H11N3O3/c1-23-14-9-8-13(18-19-14)20-16(21)11-6-2-4-10-5-3-7-12(15(10)11)17(20)22/h2-9H,1H3