methyl (E)-3-[3-methoxy-4-[2-(4-pyridin-2-yloxyphenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(4-pyridin-2-yloxyphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-[4-(2-pyridyloxy)phenoxy]acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[1-oxo-2-[4-(2-pyridinyloxy)phenoxy]ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(4-pyridin-2-yloxyphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[2-[4-(2-pyridyloxy)phenoxy]acetyl]oxy-phenyl]acrylic acid methyl ester Formula: C24H21NO7 MolecularWeight: 435.42604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C24H21NO7/c1-28-21-15-17(7-13-23(26)29-2)6-12-20(21)32-24(27)16-30-18-8-10-19(11-9-18)31-22-5-3-4-14-25-22/h3-15H,16H2,1-2H3/b13-7+