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

Systemtic Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=CC3=C(C=C2)OCCO3)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC2=CC3=C(C=C2)OCCO3)C1=O)CO

InChI

InChI=1S/C16H16N2O4/c1-10-16(20)13(11(9-19)7-17-10)8-18-12-2-3-14-15(6-12)22-5-4-21-14/h2-3,6-8,18-19H,4-5,9H2,1H3