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(Z)-3-methoxy-2-[2-[6-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoic acid

(Z)-3-methoxy-2-[2-[6-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoic acid

Systemtic Name:(Z)-3-methoxy-2-[2-[6-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoic acid
Openeye Name:(Z)-3-methoxy-2-[2-[6-[(6-methyl-2-pyridyl)oxy]pyrimidin-4-yl]oxyphenyl]prop-2-enoic acid
CAS Name:(Z)-3-methoxy-2-[2-[[6-[(6-methyl-2-pyridinyl)oxy]-4-pyrimidinyl]oxy]phenyl]-2-propenoic acid
IUPAC Name:(Z)-3-methoxy-2-[2-[6-(6-methylpyridin-2-yl)oxypyrimidin-4-yl]oxyphenyl]prop-2-enoic acid
Traditional Name:(Z)-3-methoxy-2-[2-[6-[(6-methyl-2-pyridyl)oxy]pyrimidin-4-yl]oxyphenyl]acrylic acid
Formula: C20H17N3O5
MolecularWeight: 379.36608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OC2=NC=NC(=C2)OC3=CC=CC=C3C(=COC)C(=O)O


Isomeric SMILES

CC1=NC(=CC=C1)OC2=NC=NC(=C2)OC3=CC=CC=C3/C(=C/OC)/C(=O)O


InChI

InChI=1S/C20H17N3O5/c1-13-6-5-9-17(23-13)28-19-10-18(21-12-22-19)27-16-8-4-3-7-14(16)15(11-26-2)20(24)25/h3-12H,1-2H3,(H,24,25)/b15-11-


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