(Z)-3-methoxy-2-[2-[3-(4-nitrophenoxy)phenoxy]phenyl]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2-[3-(4-nitrophenoxy)phenoxy]phenyl]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-[2-[3-(4-nitrophenoxy)phenoxy]phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[3-(4-nitrophenoxy)phenoxy]phenyl]-2-propenoate IUPAC Name: (Z)-3-methoxy-2-[2-[3-(4-nitrophenoxy)phenoxy]phenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[3-(4-nitrophenoxy)phenoxy]phenyl]acrylate Formula: C22H16NO7- MolecularWeight: 406.36494

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=CC=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C22H17NO7/c1-28-14-20(22(24)25)19-7-2-3-8-21(19)30-18-6-4-5-17(13-18)29-16-11-9-15(10-12-16)23(26)27/h2-14H,1H3,(H,24,25)/p-1/b20-14-