2-[3-methoxy-5-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-methoxy-5-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]phenoxy]ethanoic acid Openeye Name: 2-[3-methoxy-5-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]phenoxy]acetic acid CAS Name: 2-[3-methoxy-5-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]phenoxy]acetic acid IUPAC Name: 2-[3-methoxy-5-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]phenoxy]acetic acid Traditional Name: 2-[3-methoxy-5-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]phenoxy]acetic acid Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OCC(=O)O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)OCC(=O)O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO7/c1-24-14-7-13(8-15(10-14)26-11-18(20)21)4-3-12-5-6-17(25-2)16(9-12)19(22)23/h3-10H,11H2,1-2H3,(H,20,21)/b4-3+