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

Systemtic Name: 4-ethyl-5-[2-(1-hydroxyethyl)cyclohexyl]isoindole-1,3-dione Openeye Name: 4-ethyl-5-[2-(1-hydroxyethyl)cyclohexyl]isoindoline-1,3-dione CAS Name: 4-ethyl-5-[2-(1-hydroxyethyl)cyclohexyl]isoindole-1,3-dione IUPAC Name: 4-ethyl-5-[2-(1-hydroxyethyl)cyclohexyl]isoindole-1,3-dione Traditional Name: 4-ethyl-5-[2-(1-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)C3CCCCC3C(C)O

Isomeric SMILES

CCC1=C(C=CC2=C1C(=O)NC2=O)C3CCCCC3C(C)O

InChI

InChI=1S/C18H23NO3/c1-3-11-14(13-7-5-4-6-12(13)10(2)20)8-9-15-16(11)18(22)19-17(15)21/h8-10,12-13,20H,3-7H2,1-2H3,(H,19,21,22)