2-(1,3-benzodioxol-5-yl)-3-ethanoyl-4-oxidanyl-1-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-ethanoyl-4-oxidanyl-1-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(3-pyridyl)-3-pyrrolin-2-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC3=C(C=C2)OCO3)C4=CN=CC=C4)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC3=C(C=C2)OCO3)C4=CN=CC=C4)O

InChI

InChI=1S/C18H14N2O5/c1-10(21)15-16(11-4-5-13-14(7-11)25-9-24-13)20(18(23)17(15)22)12-3-2-6-19-8-12/h2-8,16,22H,9H2,1H3