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

Systemtic Name: 5-methoxy-4-oxidanyl-2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-4H-pyridin-3-one Openeye Name: 4-hydroxy-5-methoxy-2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-4H-pyridin-3-one CAS Name: 4-hydroxy-5-methoxy-2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-4H-pyridin-3-one IUPAC Name: 4-hydroxy-5-methoxy-2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-4H-pyridin-3-one Traditional Name: 4-hydroxy-5-methoxy-2-[(E)-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]-4H-pyridin-3-one Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC=CC2=NC=C(C(C2=O)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C/C=C/C2=NC=C(C(C2=O)O)OC

InChI

InChI=1S/C18H21NO6/c1-22-13-8-11(9-14(23-2)18(13)25-4)6-5-7-12-16(20)17(21)15(24-3)10-19-12/h5,7-10,17,21H,6H2,1-4H3/b7-5+