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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-21-11-6-7-12(14(9-11)22-2)16-13(5-4-8-19)18-10-15(23-3)17(16)20/h4-10H,1-3H3,(H,18,20)/b5-4+