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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=O)C(=CN2)OC)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=O)C(=CN2)OC)OC.Cl

InChI

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