2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-1-phenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-1-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-methylpyrrol-2-yl)-2-oxo-1-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-methyl-2-pyrrolyl)-2-oxo-1-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-methylpyrrol-2-yl)-2-oxo-1-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(1-methylpyrrol-2-yl)-1-phenyl-ethyl]isoindoline-1,3-quinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CC=C1C(=O)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3/c1-22-13-7-12-17(22)19(24)18(14-8-3-2-4-9-14)23-20(25)15-10-5-6-11-16(15)21(23)26/h2-13,18H,1H3