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

Systemtic Name: methyl (Z)-3-methoxy-2-[4-[(6-oxidanylidene-1H-pyrimidin-4-yl)oxy]pyrimidin-5-yl]prop-2-enoate; yttrium Openeye Name: methyl (Z)-3-methoxy-2-[4-[(6-oxo-1H-pyrimidin-4-yl)oxy]pyrimidin-5-yl]prop-2-enoate; yttrium CAS Name: (Z)-3-methoxy-2-[4-[(6-oxo-1H-pyrimidin-4-yl)oxy]-5-pyrimidinyl]-2-propenoic acid methyl ester; yttrium IUPAC Name: methyl (Z)-3-methoxy-2-[4-[(6-oxo-1H-pyrimidin-4-yl)oxy]pyrimidin-5-yl]prop-2-enoate; yttrium Traditional Name: (Z)-2-[4-[(6-keto-1H-pyrimidin-4-yl)oxy]pyrimidin-5-yl]-3-methoxy-acrylic acid methyl ester; yttrium Formula: C13H12N4O5Y MolecularWeight: 393.16403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O5.Y/c1-20-5-9(13(19)21-2)8-4-14-6-17-12(8)22-11-3-10(18)15-7-16-11;/h3-7H,1-2H3,(H,15,16,18);/b9-5-;