2-(1-cyclohexyl-3-methoxy-propyl)isoindole-1,3-dione

Systemtic Name: 2-(1-cyclohexyl-3-methoxy-propyl)isoindole-1,3-dione Openeye Name: 2-(1-cyclohexyl-3-methoxy-propyl)isoindoline-1,3-dione CAS Name: 2-(1-cyclohexyl-3-methoxypropyl)isoindole-1,3-dione IUPAC Name: 2-(1-cyclohexyl-3-methoxypropyl)isoindole-1,3-dione Traditional Name: 2-(1-cyclohexyl-3-methoxy-propyl)isoindoline-1,3-quinone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(C1CCCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCC(C1CCCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23NO3/c1-22-12-11-16(13-7-3-2-4-8-13)19-17(20)14-9-5-6-10-15(14)18(19)21/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3