2-[3-[6-oxidanylidene-3-(phenylcarbonyl)-1H-pyridin-2-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[6-oxidanylidene-3-(phenylcarbonyl)-1H-pyridin-2-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3-benzoyl-6-oxo-1H-pyridin-2-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(3-benzoyl-6-oxo-1H-pyridin-2-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3-benzoyl-6-oxo-1H-pyridin-2-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-benzoyl-6-keto-1H-pyridin-2-yl)propyl]isoindoline-1,3-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)C=C2)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)C=C2)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c26-20-13-12-18(21(27)15-7-2-1-3-8-15)19(24-20)11-6-14-25-22(28)16-9-4-5-10-17(16)23(25)29/h1-5,7-10,12-13H,6,11,14H2,(H,24,26)