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

Systemtic Name: 2-[4-[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(3-bromo-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(3-bromo-4-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)C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-])Br

Isomeric SMILES

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

InChI

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