3-methoxy-4-(4-methoxypyrimidin-2-yl)oxy-benzaldehyde

Systemtic Name: 3-methoxy-4-(4-methoxypyrimidin-2-yl)oxy-benzaldehyde Openeye Name: 3-methoxy-4-(4-methoxypyrimidin-2-yl)oxy-benzaldehyde CAS Name: 3-methoxy-4-[(4-methoxy-2-pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-methoxy-4-(4-methoxypyrimidin-2-yl)oxybenzaldehyde Traditional Name: 3-methoxy-4-(4-methoxypyrimidin-2-yl)oxy-benzaldehyde Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)OC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

COC1=NC(=NC=C1)OC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C13H12N2O4/c1-17-11-7-9(8-16)3-4-10(11)19-13-14-6-5-12(15-13)18-2/h3-8H,1-2H3