1-(4-methoxyphenyl)-3,4-bis(oxidanylidene)-4-[2-(phenylcarbonyl)hydrazinyl]but-1-en-1-olate

Systemtic Name: 1-(4-methoxyphenyl)-3,4-bis(oxidanylidene)-4-[2-(phenylcarbonyl)hydrazinyl]but-1-en-1-olate Openeye Name: 4-(2-benzoylhydrazino)-1-(4-methoxyphenyl)-3,4-dioxo-but-1-en-1-olate CAS Name: 4-(benzoylhydrazo)-1-(4-methoxyphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-(2-benzoylhydrazinyl)-1-(4-methoxyphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 4-(N'-benzoylhydrazino)-3,4-diketo-1-(4-methoxyphenyl)but-1-en-1-olate Formula: C18H15N2O5- MolecularWeight: 339.3221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C18H16N2O5/c1-25-14-9-7-12(8-10-14)15(21)11-16(22)18(24)20-19-17(23)13-5-3-2-4-6-13/h2-11,21H,1H3,(H,19,23)(H,20,24)/p-1