2-[1-(1,4-dihydropyridin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(1,4-dihydropyridin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-(1,4-dihydropyridin-2-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(1,4-dihydropyridin-2-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(1,4-dihydropyridin-2-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-(1,4-dihydropyridin-2-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC(=C1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C=CNC(=C1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3/c25-20(18-12-6-7-13-23-18)19(14-15-8-2-1-3-9-15)24-21(26)16-10-4-5-11-17(16)22(24)27/h1-5,7-13,19,23H,6,14H2