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

Systemtic Name: ethyl (E)-3-[4-[3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoyloxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoyloxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[3-(2-bromo-4,5-dimethoxyphenyl)-1-oxopropoxy]-3-ethoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[3-(2-bromo-4,5-dimethoxyphenyl)propanoyloxy]-3-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoyloxy]-3-ethoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C25H26BrNO7 MolecularWeight: 532.38044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)CCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OC(=O)CCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C25H26BrNO7/c1-5-32-23-12-16(11-18(15-27)25(29)33-6-2)7-9-20(23)34-24(28)10-8-17-13-21(30-3)22(31-4)14-19(17)26/h7,9,11-14H,5-6,8,10H2,1-4H3/b18-11+