2-[4-[(E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)acryloyl]phenoxy]acetate Formula: C21H18BrO6- MolecularWeight: 446.26802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-])Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)[O-])Br)OCC=C

InChI

InChI=1S/C21H19BrO6/c1-3-10-27-21-17(22)11-14(12-19(21)26-2)4-9-18(23)15-5-7-16(8-6-15)28-13-20(24)25/h3-9,11-12H,1,10,13H2,2H3,(H,24,25)/p-1/b9-4+