2-[2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H17N3O3/c1-11-19-15-8-4-7-14(15)18(24)20(11)9-10-21-16(22)12-5-2-3-6-13(12)17(21)23/h2-3,5-6H,4,7-10H2,1H3