2-[2-(4-methylphenyl)cyclopentyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-methylphenyl)cyclopentyl]isoindole-1,3-dione Openeye Name: 2-[2-(p-tolyl)cyclopentyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-methylphenyl)cyclopentyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methylphenyl)cyclopentyl]isoindole-1,3-dione Traditional Name: 2-[2-(p-tolyl)cyclopentyl]isoindoline-1,3-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCC2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCC2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19NO2/c1-13-9-11-14(12-10-13)15-7-4-8-18(15)21-19(22)16-5-2-3-6-17(16)20(21)23/h2-3,5-6,9-12,15,18H,4,7-8H2,1H3