(3Z)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylidene]-5-methoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylidene]-5-methoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methylene]-5-methoxy-indolin-2-one CAS Name: (3Z)-3-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylidene]-5-methoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylidene]-5-methoxy-1H-indol-2-one Traditional Name: (3Z)-3-[(3-hydroxy-2-methyl-5-methylol-4-pyridyl)methylene]-5-methoxy-oxindole Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C=C2C3=C(C=CC(=C3)OC)NC2=O)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)/C=C\2/C3=C(C=CC(=C3)OC)NC2=O)CO

InChI

InChI=1S/C17H16N2O4/c1-9-16(21)12(10(8-20)7-18-9)6-14-13-5-11(23-2)3-4-15(13)19-17(14)22/h3-7,20-21H,8H2,1-2H3,(H,19,22)/b14-6-