2-[3-[(3-ethanoyl-4-nitro-phenoxy)methyl]-5-[(3-methanoyl-4-methyl-phenoxy)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(3-ethanoyl-4-nitro-phenoxy)methyl]-5-[(3-methanoyl-4-methyl-phenoxy)methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(3-acetyl-4-nitro-phenoxy)methyl]-5-[(3-formyl-4-methyl-phenoxy)methyl]phenoxy]acetic acid CAS Name: 2-[3-[(3-acetyl-4-nitrophenoxy)methyl]-5-[(3-formyl-4-methylphenoxy)methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(3-acetyl-4-nitrophenoxy)methyl]-5-[(3-formyl-4-methylphenoxy)methyl]phenoxy]acetic acid Traditional Name: 2-[3-[(3-acetyl-4-nitro-phenoxy)methyl]-5-[(3-formyl-4-methyl-phenoxy)methyl]phenoxy]acetic acid Formula: C26H23NO9 MolecularWeight: 493.46212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=CC(=C2)OCC(=O)O)COC3=CC(=C(C=C3)[N+](=O)[O-])C(=O)C)C=O

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=CC(=C2)OCC(=O)O)COC3=CC(=C(C=C3)[N+](=O)[O-])C(=O)C)C=O

InChI

InChI=1S/C26H23NO9/c1-16-3-4-21(10-20(16)12-28)34-13-18-7-19(9-23(8-18)36-15-26(30)31)14-35-22-5-6-25(27(32)33)24(11-22)17(2)29/h3-12H,13-15H2,1-2H3,(H,30,31)