ethyl (E)-3-[2-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C20H17BrN2O6 MolecularWeight: 461.26278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1Br)OCC2=CC=C(C=C2)[N+](=O)[O-])OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1Br)OCC2=CC=C(C=C2)[N+](=O)[O-])OC)/C#N

InChI

InChI=1S/C20H17BrN2O6/c1-3-28-20(24)15(11-22)8-14-9-18(27-2)19(10-17(14)21)29-12-13-4-6-16(7-5-13)23(25)26/h4-10H,3,12H2,1-2H3/b15-8+