(Z)-3-methoxy-2-[2-[3-(5-methylpyrimidin-2-yl)oxyphenoxy]phenyl]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2-[3-(5-methylpyrimidin-2-yl)oxyphenoxy]phenyl]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-[2-[3-(5-methylpyrimidin-2-yl)oxyphenoxy]phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[3-[(5-methyl-2-pyrimidinyl)oxy]phenoxy]phenyl]-2-propenoate IUPAC Name: (Z)-3-methoxy-2-[2-[3-(5-methylpyrimidin-2-yl)oxyphenoxy]phenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[3-(5-methylpyrimidin-2-yl)oxyphenoxy]phenyl]acrylate Formula: C21H17N2O5- MolecularWeight: 377.37008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)OC2=CC=CC(=C2)OC3=CC=CC=C3C(=COC)C(=O)[O-]

Isomeric SMILES

CC1=CN=C(N=C1)OC2=CC=CC(=C2)OC3=CC=CC=C3/C(=C/OC)/C(=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-14-11-22-21(23-12-14)28-16-7-5-6-15(10-16)27-19-9-4-3-8-17(19)18(13-26-2)20(24)25/h3-13H,1-2H3,(H,24,25)/p-1/b18-13-