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

Systemtic Name: ethyl (E)-3-[4-[3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[3-(2-bromo-4,5-dimethoxyphenyl)-1-oxopropoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[3-(2-bromo-4,5-dimethoxyphenyl)propanoyloxy]-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoyloxy]-3-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C24H24BrNO7 MolecularWeight: 518.35386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)CCC2=CC(=C(C=C2Br)OC)OC)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)CCC2=CC(=C(C=C2Br)OC)OC)OC)/C#N

InChI

InChI=1S/C24H24BrNO7/c1-5-32-24(28)17(14-26)10-15-6-8-19(20(11-15)29-2)33-23(27)9-7-16-12-21(30-3)22(31-4)13-18(16)25/h6,8,10-13H,5,7,9H2,1-4H3/b17-10+