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

Systemtic Name: 5-methoxy-2-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-1H-pyridin-4-one hydrochloride Openeye Name: 5-methoxy-2-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-1H-pyridin-4-one hydrochloride CAS Name: 5-methoxy-2-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-1H-pyridin-4-one hydrochloride IUPAC Name: 5-methoxy-2-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-1H-pyridin-4-one hydrochloride Traditional Name: 2-[(E)-3-keto-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-5-methoxy-4-pyridone hydrochloride Formula: C18H20ClNO6 MolecularWeight: 381.8075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC(=O)C(=CN2)OC.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2=CC(=O)C(=CN2)OC.Cl

InChI

InChI=1S/C18H19NO6.ClH/c1-22-15-7-11(8-16(23-2)18(15)25-4)13(20)6-5-12-9-14(21)17(24-3)10-19-12;/h5-10H,1-4H3,(H,19,21);1H/b6-5+;