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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC(=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC(=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3[N+](=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C22H17NO7/c1-28-14-19(22(24)25)15-5-4-6-18(13-15)29-16-9-11-17(12-10-16)30-21-8-3-2-7-20(21)23(26)27/h2-14H,1H3,(H,24,25)/p-1/b19-14-