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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-3-(4-methoxy-3-propoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-3-(4-methoxy-3-propoxyphenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(E)-3-(4-methoxy-3-propoxy-phenyl)acryloyl]phenoxy]acetic acid Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24O7/c1-4-11-28-21-12-15(6-9-18(21)26-2)5-8-17(23)16-7-10-19(20(13-16)27-3)29-14-22(24)25/h5-10,12-13H,4,11,14H2,1-3H3,(H,24,25)/b8-5+