(Z)-4-oxidanyl-2-oxidanylidene-N-[4-[[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]amino]phenyl]-4-phenyl-but-3-enamide

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-N-[4-[[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoyl]amino]phenyl]-4-phenyl-but-3-enamide Openeye Name: (Z)-4-hydroxy-N-[4-[[(Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enoyl]amino]phenyl]-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-4-hydroxy-N-[4-[[(Z)-4-hydroxy-1,2-dioxo-4-phenylbut-3-enyl]amino]phenyl]-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-4-hydroxy-N-[4-[[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]amino]phenyl]-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-4-hydroxy-N-[4-[[(Z)-4-hydroxy-2-keto-4-phenyl-but-3-enoyl]amino]phenyl]-2-keto-4-phenyl-but-3-enamide Formula: C26H20N2O6 MolecularWeight: 456.4468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C(=O)C=C(C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C(=O)/C=C(\O)/C3=CC=CC=C3)/O

InChI

InChI=1S/C26H20N2O6/c29-21(17-7-3-1-4-8-17)15-23(31)25(33)27-19-11-13-20(14-12-19)28-26(34)24(32)16-22(30)18-9-5-2-6-10-18/h1-16,29-30H,(H,27,33)(H,28,34)/b21-15-,22-16-