(E)-3-[2-(naphthalen-1-yloxymethyl)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-(naphthalen-1-yloxymethyl)pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-(1-naphthyloxymethyl)pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(1-naphthalenyloxymethyl)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-(naphthalen-1-yloxymethyl)pyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(1-naphthoxymethyl)pyrimidin-5-yl]acrylate Formula: C18H13N2O3- MolecularWeight: 305.30742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC3=NC=C(C=N3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC3=NC=C(C=N3)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H14N2O3/c21-18(22)9-8-13-10-19-17(20-11-13)12-23-16-7-3-5-14-4-1-2-6-15(14)16/h1-11H,12H2,(H,21,22)/p-1/b9-8+