[2-methoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] 2-(3-methoxyphenoxy)ethanoate

Systemtic Name: [2-methoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] 2-(3-methoxyphenoxy)ethanoate Openeye Name: [2-methoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid [2-methoxy-4-[(E)-2-(2-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid [2-methoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)OC2=C(C=C(C=C2)/C=C/C3=CC=CC=N3)OC

InChI

InChI=1S/C23H21NO5/c1-26-19-7-5-8-20(15-19)28-16-23(25)29-21-12-10-17(14-22(21)27-2)9-11-18-6-3-4-13-24-18/h3-15H,16H2,1-2H3/b11-9+