methyl 3-[4-[3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: methyl 3-[4-[3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl 3-[4-[3-(5-bromo-2-ethoxy-phenyl)prop-2-enoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: 3-[4-[3-(5-bromo-2-ethoxyphenyl)-1-oxoprop-2-enoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl 3-[4-[3-(5-bromo-2-ethoxyphenyl)prop-2-enoyloxy]-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: 3-[4-[3-(5-bromo-2-ethoxy-phenyl)acryloyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid methyl ester Formula: C23H20BrNO6 MolecularWeight: 486.312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

InChI

InChI=1S/C23H20BrNO6/c1-4-30-19-9-7-18(24)13-16(19)6-10-22(26)31-20-8-5-15(12-21(20)28-2)11-17(14-25)23(27)29-3/h5-13H,4H2,1-3H3