(2E)-3-[3-bromanyl-5-[3-bromanyl-2-oxidanyl-5-[(2E)-3-oxidanyl-3-oxidanylidene-2-phenylmethoxyimino-propyl]phenyl]-4-oxidanyl-phenyl]-2-phenylmethoxyimino-propanoic acid

Systemtic Name: (2E)-3-[3-bromanyl-5-[3-bromanyl-2-oxidanyl-5-[(2E)-3-oxidanyl-3-oxidanylidene-2-phenylmethoxyimino-propyl]phenyl]-4-oxidanyl-phenyl]-2-phenylmethoxyimino-propanoic acid Openeye Name: (2E)-2-benzyloxyimino-3-[3-[5-[(2E)-2-benzyloxyimino-3-hydroxy-3-oxo-propyl]-3-bromo-2-hydroxy-phenyl]-5-bromo-4-hydroxy-phenyl]propanoic acid CAS Name: (2E)-3-[3-bromo-5-[3-bromo-2-hydroxy-5-[(2E)-3-hydroxy-3-oxo-2-phenylmethoxyiminopropyl]phenyl]-4-hydroxyphenyl]-2-phenylmethoxyiminopropanoic acid IUPAC Name: (2E)-3-[3-bromo-5-[3-bromo-2-hydroxy-5-[(2E)-3-hydroxy-3-oxo-2-phenylmethoxyiminopropyl]phenyl]-4-hydroxyphenyl]-2-phenylmethoxyiminopropanoic acid Traditional Name: (2E)-2-benzyloximino-3-[3-[5-[(2E)-2-benzyloximino-3-hydroxy-3-keto-propyl]-3-bromo-2-hydroxy-phenyl]-5-bromo-4-hydroxy-phenyl]propionic acid Formula: C32H26Br2N2O8 MolecularWeight: 726.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CC2=CC(=C(C(=C2)C3=CC(=CC(=C3O)Br)CC(=NOCC4=CC=CC=C4)C(=O)O)O)Br)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/C(=O)O)\CC2=CC(=C(C(=C2)C3=CC(=CC(=C3O)Br)C/C(=N\OCC4=CC=CC=C4)/C(=O)O)O)Br

InChI

InChI=1S/C32H26Br2N2O8/c33-25-13-21(15-27(31(39)40)35-43-17-19-7-3-1-4-8-19)11-23(29(25)37)24-12-22(14-26(34)30(24)38)16-28(32(41)42)36-44-18-20-9-5-2-6-10-20/h1-14,37-38H,15-18H2,(H,39,40)(H,41,42)/b35-27+,36-28+