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

Systemtic Name: 2-[4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-2-methoxy-phenoxy]acetic acid Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)O)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)O)OC)OC

InChI

InChI=1S/C21H22O7/c1-4-27-20-11-14(6-9-17(20)25-2)5-8-16(22)15-7-10-18(19(12-15)26-3)28-13-21(23)24/h5-12H,4,13H2,1-3H3,(H,23,24)/b8-5+