4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCCC2=CC3=C(C=C2)OCCO3)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNCCC2=CC3=C(C=C2)OCCO3)C1=O)CO

InChI

InChI=1S/C18H20N2O4/c1-12-18(22)15(14(11-21)9-20-12)10-19-5-4-13-2-3-16-17(8-13)24-7-6-23-16/h2-3,8-10,19,21H,4-7,11H2,1H3