(2E)-2-[(4-acetyloxy-2-methoxycarbonyl-5-oxidanyl-3,6-diphenyl-phenyl)methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[(4-acetyloxy-2-methoxycarbonyl-5-oxidanyl-3,6-diphenyl-phenyl)methoxyimino]ethanoic acid Openeye Name: (2E)-2-[(4-acetoxy-5-hydroxy-2-methoxycarbonyl-3,6-diphenyl-phenyl)methoxyimino]acetic acid CAS Name: (2E)-2-[(4-acetyloxy-5-hydroxy-2-methoxycarbonyl-3,6-diphenylphenyl)methoxyimino]acetic acid IUPAC Name: (2E)-2-[(4-acetyloxy-5-hydroxy-2-methoxycarbonyl-3,6-diphenylphenyl)methoxyimino]acetic acid Traditional Name: (2E)-2-(4-acetoxy-2-carbomethoxy-5-hydroxy-3,6-diphenyl-benzyl)oximinoacetic acid Formula: C25H21NO8 MolecularWeight: 463.43614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1C2=CC=CC=C2)C(=O)OC)CON=CC(=O)O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1C2=CC=CC=C2)C(=O)OC)CO/N=C/C(=O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C25H21NO8/c1-15(27)34-24-21(17-11-7-4-8-12-17)22(25(31)32-2)18(14-33-26-13-19(28)29)20(23(24)30)16-9-5-3-6-10-16/h3-13,30H,14H2,1-2H3,(H,28,29)/b26-13+