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

Systemtic Name: 2-[2-(phenylcarbonyl)pyrrol-1-yl]isoindole-1,3-dione Openeye Name: 2-(2-benzoylpyrrol-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-benzoyl-1-pyrrolyl)isoindole-1,3-dione IUPAC Name: 2-(2-benzoylpyrrol-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-benzoylpyrrol-1-yl)isoindoline-1,3-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CN2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CN2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O3/c22-17(13-7-2-1-3-8-13)16-11-6-12-20(16)21-18(23)14-9-4-5-10-15(14)19(21)24/h1-12H