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

Systemtic Name: ethyl (E)-3-[3-[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]oxyphenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-[(E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoyl]oxyphenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-[(E)-3-(3-bromo-4-methoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[(E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoyl]oxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-[(E)-3-(3-bromo-4-methoxy-phenyl)acryloyl]oxyphenyl]-2-cyano-acrylic acid ethyl ester Formula: C22H18BrNO5 MolecularWeight: 456.28602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)OC(=O)C=CC2=CC(=C(C=C2)OC)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OC)Br)/C#N

InChI

InChI=1S/C22H18BrNO5/c1-3-28-22(26)17(14-24)11-16-5-4-6-18(12-16)29-21(25)10-8-15-7-9-20(27-2)19(23)13-15/h4-13H,3H2,1-2H3/b10-8+,17-11+