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

Systemtic Name: (E)-3-[3-(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-1H-pyridin-2-yl]prop-2-enal hydrochloride Openeye Name: (E)-3-[3-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1H-pyridin-2-yl]prop-2-enal hydrochloride CAS Name: (E)-3-[3-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1H-pyridin-2-yl]-2-propenal hydrochloride IUPAC Name: (E)-3-[3-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1H-pyridin-2-yl]prop-2-enal hydrochloride Traditional Name: (E)-3-[3-(3,4-dimethoxyphenyl)-4-keto-5-methoxy-1H-pyridin-2-yl]acrolein hydrochloride Formula: C17H18ClNO5 MolecularWeight: 351.78152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(NC=C(C2=O)OC)/C=C/C=O)OC.Cl

InChI

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