2-[4-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]phenoxy]acetate Formula: C19H16ClO6- MolecularWeight: 375.77974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClO6/c1-24-17-10-12(9-15(20)19(17)25-2)3-8-16(21)13-4-6-14(7-5-13)26-11-18(22)23/h3-10H,11H2,1-2H3,(H,22,23)/p-1/b8-3+