(Z)-3-methoxy-2-(3-methoxypyridin-2-yl)prop-2-enal

Systemtic Name: (Z)-3-methoxy-2-(3-methoxypyridin-2-yl)prop-2-enal Openeye Name: (Z)-3-methoxy-2-(3-methoxy-2-pyridyl)prop-2-enal CAS Name: (Z)-3-methoxy-2-(3-methoxy-2-pyridinyl)-2-propenal IUPAC Name: (Z)-3-methoxy-2-(3-methoxypyridin-2-yl)prop-2-enal Traditional Name: (Z)-3-methoxy-2-(3-methoxy-2-pyridyl)acrolein Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C=O)C1=C(C=CC=N1)OC

Isomeric SMILES

CO/C=C(\C=O)/C1=C(C=CC=N1)OC

InChI

InChI=1S/C10H11NO3/c1-13-7-8(6-12)10-9(14-2)4-3-5-11-10/h3-7H,1-2H3/b8-7+