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

Systemtic Name: ethyl (E)-3-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]oxy-3-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]oxy-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enoxy]-3-ethoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]oxy-3-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]oxy-3-ethoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C24H22BrNO6 MolecularWeight: 500.33858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C24H22BrNO6/c1-4-30-22-13-16(12-18(15-26)24(28)31-5-2)6-9-21(22)32-23(27)11-7-17-14-19(25)8-10-20(17)29-3/h6-14H,4-5H2,1-3H3/b11-7+,18-12+