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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-21-14-5-4-6-15(22-2)17(14)12(19)8-7-11-9-13(20)16(23-3)10-18-11/h4-10H,1-3H3,(H,18,20)/b8-7+