2-[2-methoxy-4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]phenoxy]acetate Formula: C21H21O8- MolecularWeight: 401.38664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C21H22O8/c1-25-17-11-14(6-8-16(17)29-12-20(23)24)15(22)7-5-13-9-18(26-2)21(28-4)19(10-13)27-3/h5-11H,12H2,1-4H3,(H,23,24)/p-1/b7-5+