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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-22-16-4-2-3-13(11-16)5-10-17(19)14-6-8-15(9-7-14)23-12-18(20)21/h2-11H,12H2,1H3,(H,20,21)/p-1/b10-5+