methyl (Z)-3-methoxy-2-[4-[(6-oxidanylidene-1H-pyridin-2-yl)oxy]pyrimidin-5-yl]prop-2-enoate; yttrium

Systemtic Name: methyl (Z)-3-methoxy-2-[4-[(6-oxidanylidene-1H-pyridin-2-yl)oxy]pyrimidin-5-yl]prop-2-enoate; yttrium Openeye Name: methyl (Z)-3-methoxy-2-[4-[(6-oxo-1H-pyridin-2-yl)oxy]pyrimidin-5-yl]prop-2-enoate; yttrium CAS Name: (Z)-3-methoxy-2-[4-[(6-oxo-1H-pyridin-2-yl)oxy]-5-pyrimidinyl]-2-propenoic acid methyl ester; yttrium IUPAC Name: methyl (Z)-3-methoxy-2-[4-[(6-oxo-1H-pyridin-2-yl)oxy]pyrimidin-5-yl]prop-2-enoate; yttrium Traditional Name: (Z)-2-[4-[(6-keto-1H-pyridin-2-yl)oxy]pyrimidin-5-yl]-3-methoxy-acrylic acid methyl ester; yttrium Formula: C14H13N3O5Y MolecularWeight: 392.17597

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CN=CN=C1OC2=CC=CC(=O)N2)C(=O)OC.[Y]

Isomeric SMILES

CO/C=C(/C1=CN=CN=C1OC2=CC=CC(=O)N2)\C(=O)OC.[Y]

InChI

InChI=1S/C14H13N3O5.Y/c1-20-7-10(14(19)21-2)9-6-15-8-16-13(9)22-12-5-3-4-11(18)17-12;/h3-8H,1-2H3,(H,17,18);/b10-7-;