2-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-keto-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]isoindoline-1,3-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O3/c26-21(24-15-12-18(13-16-24)17-7-2-1-3-8-17)11-6-14-25-22(27)19-9-4-5-10-20(19)23(25)28/h1-5,7-10,12H,6,11,13-16H2