(Z)-3-methoxy-2-[2-(4-phenoxypyridin-2-yl)oxyphenyl]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2-(4-phenoxypyridin-2-yl)oxyphenyl]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-[2-[(4-phenoxy-2-pyridyl)oxy]phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[(4-phenoxy-2-pyridinyl)oxy]phenyl]-2-propenoate IUPAC Name: (Z)-3-methoxy-2-[2-(4-phenoxypyridin-2-yl)oxyphenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[(4-phenoxy-2-pyridyl)oxy]phenyl]acrylate Formula: C21H16NO5- MolecularWeight: 362.35544

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=NC=CC(=C2)OC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=NC=CC(=C2)OC3=CC=CC=C3)\C(=O)[O-]

InChI

InChI=1S/C21H17NO5/c1-25-14-18(21(23)24)17-9-5-6-10-19(17)27-20-13-16(11-12-22-20)26-15-7-3-2-4-8-15/h2-14H,1H3,(H,23,24)/p-1/b18-14-