2-[2-methoxy-4-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]-2-methoxy-phenoxy]acetic acid Formula: C22H22O7 MolecularWeight: 398.40588

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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)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)O)OC)OCC=C

InChI

InChI=1S/C22H22O7/c1-4-11-28-18-9-6-15(12-20(18)26-2)5-8-17(23)16-7-10-19(21(13-16)27-3)29-14-22(24)25/h4-10,12-13H,1,11,14H2,2-3H3,(H,24,25)/b8-5+