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

Systemtic Name: 2-(1-methylcycloheptyl)oxyisoindole-1,3-dione Openeye Name: 2-(1-methylcycloheptoxy)isoindoline-1,3-dione CAS Name: 2-(1-methylcycloheptyl)oxyisoindole-1,3-dione IUPAC Name: 2-(1-methylcycloheptyl)oxyisoindole-1,3-dione Traditional Name: 2-(1-methylcycloheptoxy)isoindoline-1,3-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC1)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1(CCCCCC1)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H19NO3/c1-16(10-6-2-3-7-11-16)20-17-14(18)12-8-4-5-9-13(12)15(17)19/h4-5,8-9H,2-3,6-7,10-11H2,1H3