4-ethyl-5-[1-(2-hydroxyethyl)cyclohexyl]isoindole-1,3-dione

Systemtic Name: 4-ethyl-5-[1-(2-hydroxyethyl)cyclohexyl]isoindole-1,3-dione Openeye Name: 4-ethyl-5-[1-(2-hydroxyethyl)cyclohexyl]isoindoline-1,3-dione CAS Name: 4-ethyl-5-[1-(2-hydroxyethyl)cyclohexyl]isoindole-1,3-dione IUPAC Name: 4-ethyl-5-[1-(2-hydroxyethyl)cyclohexyl]isoindole-1,3-dione Traditional Name: 4-ethyl-5-[1-(2-hydroxyethyl)cyclohexyl]isoindoline-1,3-quinone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C(=O)NC2=O)C3(CCCCC3)CCO

Isomeric SMILES

CCC1=C(C=CC2=C1C(=O)NC2=O)C3(CCCCC3)CCO

InChI

InChI=1S/C18H23NO3/c1-2-12-14(18(10-11-20)8-4-3-5-9-18)7-6-13-15(12)17(22)19-16(13)21/h6-7,20H,2-5,8-11H2,1H3,(H,19,21,22)