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

Systemtic Name: 2-[3-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)propyl]isoindoline-1,3-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H19N3O3/c1-12-20-16-9-4-8-15(16)19(25)21(12)10-5-11-22-17(23)13-6-2-3-7-14(13)18(22)24/h2-3,6-7H,4-5,8-11H2,1H3