2-[(4-ethanoylpyrimidin-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-ethanoylpyrimidin-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-acetylpyrimidin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-acetyl-2-pyrimidinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-acetylpyrimidin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-acetylpyrimidin-2-yl)methyl]isoindoline-1,3-quinone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=NC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=NC(=NC=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11N3O3/c1-9(19)12-6-7-16-13(17-12)8-18-14(20)10-4-2-3-5-11(10)15(18)21/h2-7H,8H2,1H3