2-[2-(2-methylpropanoyl)pyrrol-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-methylpropanoyl)pyrrol-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2-methylpropanoyl)pyrrol-1-yl]isoindoline-1,3-dione CAS Name: 2-[2-(2-methyl-1-oxopropyl)-1-pyrrolyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-methylpropanoyl)pyrrol-1-yl]isoindole-1,3-dione Traditional Name: 2-(2-isobutyrylpyrrol-1-yl)isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC=CN1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(=O)C1=CC=CN1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O3/c1-10(2)14(19)13-8-5-9-17(13)18-15(20)11-6-3-4-7-12(11)16(18)21/h3-10H,1-2H3