(E)-3-[3-(2,6-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-1H-pyridin-2-yl]prop-2-enal

Systemtic Name: (E)-3-[3-(2,6-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-1H-pyridin-2-yl]prop-2-enal Openeye Name: (E)-3-[3-(2,6-dimethoxyphenyl)-5-methoxy-4-oxo-1H-pyridin-2-yl]prop-2-enal CAS Name: (E)-3-[3-(2,6-dimethoxyphenyl)-5-methoxy-4-oxo-1H-pyridin-2-yl]-2-propenal IUPAC Name: (E)-3-[3-(2,6-dimethoxyphenyl)-5-methoxy-4-oxo-1H-pyridin-2-yl]prop-2-enal Traditional Name: (E)-3-[3-(2,6-dimethoxyphenyl)-4-keto-5-methoxy-1H-pyridin-2-yl]acrolein Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C(NC=C(C2=O)OC)/C=C/C=O

InChI

InChI=1S/C17H17NO5/c1-21-12-7-4-8-13(22-2)16(12)15-11(6-5-9-19)18-10-14(23-3)17(15)20/h4-10H,1-3H3,(H,18,20)/b6-5+