4,5-bis[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1H-pyridazin-6-one

Systemtic Name: 4,5-bis[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1H-pyridazin-6-one Openeye Name: 4,5-bis[(E)-3-oxo-3-phenyl-prop-1-enyl]-1H-pyridazin-6-one CAS Name: 4,5-bis[(E)-3-oxo-3-phenylprop-1-enyl]-1H-pyridazin-6-one IUPAC Name: 4,5-bis[(E)-3-oxo-3-phenylprop-1-enyl]-1H-pyridazin-6-one Traditional Name: 4,5-bis[(E)-3-keto-3-phenyl-prop-1-enyl]-1H-pyridazin-6-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C(C(=O)NN=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=C(C(=O)NN=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16N2O3/c25-20(16-7-3-1-4-8-16)13-11-18-15-23-24-22(27)19(18)12-14-21(26)17-9-5-2-6-10-17/h1-15H,(H,24,27)/b13-11+,14-12+