2-[4-(2-oxidanylidenepropoxy)phenyl]pyridazin-3-one

Systemtic Name: 2-[4-(2-oxidanylidenepropoxy)phenyl]pyridazin-3-one Openeye Name: 2-(4-acetonyloxyphenyl)pyridazin-3-one CAS Name: 2-[4-(2-oxopropoxy)phenyl]-3-pyridazinone IUPAC Name: 2-[4-(2-oxopropoxy)phenyl]pyridazin-3-one Traditional Name: 2-(4-acetonyloxyphenyl)pyridazin-3-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)N2C(=O)C=CC=N2

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)N2C(=O)C=CC=N2

InChI

InChI=1S/C13H12N2O3/c1-10(16)9-18-12-6-4-11(5-7-12)15-13(17)3-2-8-14-15/h2-8H,9H2,1H3