2-(1-methylcyclopentyl)oxyisoindole-1,3-dione

Systemtic Name: 2-(1-methylcyclopentyl)oxyisoindole-1,3-dione Openeye Name: 2-(1-methylcyclopentoxy)isoindoline-1,3-dione CAS Name: 2-(1-methylcyclopentyl)oxyisoindole-1,3-dione IUPAC Name: 2-(1-methylcyclopentyl)oxyisoindole-1,3-dione Traditional Name: 2-(1-methylcyclopentoxy)isoindoline-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1(CCCC1)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H15NO3/c1-14(8-4-5-9-14)18-15-12(16)10-6-2-3-7-11(10)13(15)17/h2-3,6-7H,4-5,8-9H2,1H3