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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC(=CC=C2)Br)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrO5/c1-23-17-10-13(6-8-16(17)24-11-18(21)22)15(20)7-5-12-3-2-4-14(19)9-12/h2-10H,11H2,1H3,(H,21,22)/p-1/b7-5+