2-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-[2-hydroxy-3-(2-naphthyloxy)propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-[2-hydroxy-3-(2-naphthalenyloxy)propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(2-hydroxy-3-naphthalen-2-yloxypropyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-[2-hydroxy-3-(2-naphthoxy)propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)CC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)CC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H23NO4/c23-16(12-22-20(24)18-7-3-4-8-19(18)21(22)25)13-26-17-10-9-14-5-1-2-6-15(14)11-17/h1-2,5-6,9-11,16,18-19,23H,3-4,7-8,12-13H2