4-(1-methylcycloheptyl)oxyisoindole-1,3-dione

Systemtic Name: 4-(1-methylcycloheptyl)oxyisoindole-1,3-dione Openeye Name: 4-(1-methylcycloheptoxy)isoindoline-1,3-dione CAS Name: 4-(1-methylcycloheptyl)oxyisoindole-1,3-dione IUPAC Name: 4-(1-methylcycloheptyl)oxyisoindole-1,3-dione Traditional Name: 4-(1-methylcycloheptoxy)isoindoline-1,3-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC1)OC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC1(CCCCCC1)OC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C16H19NO3/c1-16(9-4-2-3-5-10-16)20-12-8-6-7-11-13(12)15(19)17-14(11)18/h6-8H,2-5,9-10H2,1H3,(H,17,18,19)