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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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