ethyl 4-[2,4-bis(oxidanylidene)pentan-3-yloxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[2,4-bis(oxidanylidene)pentan-3-yloxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-(1-acetyl-2-oxo-propoxy)-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-(2,4-dioxopentan-3-yloxy)-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,4-dioxopentan-3-yloxy)-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-(1-acetyl-2-keto-propoxy)-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OC(C(=O)C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OC(C(=O)C)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O6/c1-4-25-18(24)16-14(26-17(11(2)21)12(3)22)10-15(23)20(19-16)13-8-6-5-7-9-13/h5-10,17H,4H2,1-3H3