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

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

Systemtic Name:2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenoxy]ethanoate
Openeye Name:2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenoxy]acetate
CAS Name:2-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetate
IUPAC Name:2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenoxy]acetate
Traditional Name:2-[4-[(E)-3-(4-methoxyphenyl)acryloyl]phenoxy]acetate
Formula: C18H15O5-
MolecularWeight: 311.3087
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16O5/c1-22-15-7-2-13(3-8-15)4-11-17(19)14-5-9-16(10-6-14)23-12-18(20)21/h2-11H,12H2,1H3,(H,20,21)/p-1/b11-4+


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