2-[2-chloranyl-6-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-6-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-6-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-6-methoxy-phenoxy]acetate Formula: C19H16ClO6- MolecularWeight: 375.77974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OCC(=O)[O-])OC

Isomeric SMILES

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

InChI

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