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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-3-(4-propoxyphenyl)acryloyl]phenoxy]acetate Formula: C21H21O6- MolecularWeight: 369.38784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C21H22O6/c1-3-12-26-17-8-4-15(5-9-17)6-10-18(22)16-7-11-19(20(13-16)25-2)27-14-21(23)24/h4-11,13H,3,12,14H2,1-2H3,(H,23,24)/p-1/b10-6+