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

Systemtic Name: 2-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]phenoxy]acetate Formula: C18H14BrO5- MolecularWeight: 390.20476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrO5/c1-23-17-9-5-14(19)10-13(17)4-8-16(20)12-2-6-15(7-3-12)24-11-18(21)22/h2-10H,11H2,1H3,(H,21,22)/p-1/b8-4+