[2-[3-(4-nitrophenoxy)phenoxy]phenyl] (E)-3-methoxyprop-2-enoate

Systemtic Name: [2-[3-(4-nitrophenoxy)phenoxy]phenyl] (E)-3-methoxyprop-2-enoate Openeye Name: [2-[3-(4-nitrophenoxy)phenoxy]phenyl] (E)-3-methoxyprop-2-enoate CAS Name: (E)-3-methoxy-2-propenoic acid [2-[3-(4-nitrophenoxy)phenoxy]phenyl] ester IUPAC Name: [2-[3-(4-nitrophenoxy)phenoxy]phenyl] (E)-3-methoxyprop-2-enoate Traditional Name: (E)-3-methoxyacrylic acid [2-[3-(4-nitrophenoxy)phenoxy]phenyl] ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)OC1=CC=CC=C1OC2=CC=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CO/C=C/C(=O)OC1=CC=CC=C1OC2=CC=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO7/c1-27-14-13-22(24)30-21-8-3-2-7-20(21)29-19-6-4-5-18(15-19)28-17-11-9-16(10-12-17)23(25)26/h2-15H,1H3/b14-13+