2-oxidanyl-5-oxidanylidene-N'-(4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl)-5-phenyl-pent-3-enehydrazide

Systemtic Name: 2-oxidanyl-5-oxidanylidene-N'-(4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl)-5-phenyl-pent-3-enehydrazide Openeye Name: 2-hydroxy-N'-(4-hydroxy-2-oxo-4-phenyl-but-3-enoyl)-5-oxo-5-phenyl-pent-3-enehydrazide CAS Name: 2-hydroxy-N'-(4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl)-5-oxo-5-phenyl-3-pentenehydrazide IUPAC Name: 2-hydroxy-N'-(4-hydroxy-2-oxo-4-phenylbut-3-enoyl)-5-oxo-5-phenylpent-3-enehydrazide Traditional Name: 2-hydroxy-N'-(4-hydroxy-2-keto-4-phenyl-but-3-enoyl)-5-keto-5-phenyl-pent-3-enohydrazide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC(C(=O)NNC(=O)C(=O)C=C(C2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=CC(C(=O)NNC(=O)C(=O)C=C(C2=CC=CC=C2)O)O

InChI

InChI=1S/C21H18N2O6/c24-16(14-7-3-1-4-8-14)11-12-17(25)20(28)22-23-21(29)19(27)13-18(26)15-9-5-2-6-10-15/h1-13,17,25-26H,(H,22,28)(H,23,29)