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

Systemtic Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-2-methoxy-phenoxy]acetate Formula: C21H21O7- MolecularWeight: 385.38724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC)OC

Isomeric SMILES

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

InChI

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