6-anthracen-9-yl-2-ethanoyl-pyridazin-3-one

Systemtic Name: 6-anthracen-9-yl-2-ethanoyl-pyridazin-3-one Openeye Name: 2-acetyl-6-(9-anthryl)pyridazin-3-one CAS Name: 2-acetyl-6-(9-anthracenyl)-3-pyridazinone IUPAC Name: 2-acetyl-6-anthracen-9-ylpyridazin-3-one Traditional Name: 2-acetyl-6-(9-anthryl)pyridazin-3-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C=CC(=N1)C2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC(=O)N1C(=O)C=CC(=N1)C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C20H14N2O2/c1-13(23)22-19(24)11-10-18(21-22)20-16-8-4-2-6-14(16)12-15-7-3-5-9-17(15)20/h2-12H,1H3