(E)-3-[2-(3,4-dimethoxyphenyl)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-(3,4-dimethoxyphenyl)pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-(3,4-dimethoxyphenyl)pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(3,4-dimethoxyphenyl)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-(3,4-dimethoxyphenyl)pyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(3,4-dimethoxyphenyl)pyrimidin-5-yl]acrylate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=C(C=N2)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=C(C=N2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C15H14N2O4/c1-20-12-5-4-11(7-13(12)21-2)15-16-8-10(9-17-15)3-6-14(18)19/h3-9H,1-2H3,(H,18,19)/p-1/b6-3+