ethyl 2-[2-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]phenoxy]acetic acid ethyl ester Formula: C22H23ClO6 MolecularWeight: 418.86742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC=CC=C2OCC(=O)OCC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=CC=C2OCC(=O)OCC)Cl)OC

InChI

InChI=1S/C22H23ClO6/c1-4-27-20-13-15(12-17(23)22(20)26-3)10-11-18(24)16-8-6-7-9-19(16)29-14-21(25)28-5-2/h6-13H,4-5,14H2,1-3H3/b11-10+