ethyl (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-methoxy-3-(4-nitrobenzyl)oxy-phenyl]acrylic acid ethyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H18N2O6/c1-3-27-20(23)16(12-21)10-15-6-9-18(26-2)19(11-15)28-13-14-4-7-17(8-5-14)22(24)25/h4-11H,3,13H2,1-2H3/b16-10+