2-[(5-ethanoyl-6-methyl-pyridin-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5-ethanoyl-6-methyl-pyridin-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-acetyl-6-methyl-2-pyridyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5-acetyl-6-methyl-2-pyridinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5-acetyl-6-methylpyridin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5-acetyl-6-methyl-2-pyridyl)methyl]isoindoline-1,3-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C17H14N2O3/c1-10-13(11(2)20)8-7-12(18-10)9-19-16(21)14-5-3-4-6-15(14)17(19)22/h3-8H,9H2,1-2H3