2-(3-oxidanyl-3-phenoxy-butyl)isoindole-1,3-dione

Systemtic Name: 2-(3-oxidanyl-3-phenoxy-butyl)isoindole-1,3-dione Openeye Name: 2-(3-hydroxy-3-phenoxy-butyl)isoindoline-1,3-dione CAS Name: 2-(3-hydroxy-3-phenoxybutyl)isoindole-1,3-dione IUPAC Name: 2-(3-hydroxy-3-phenoxybutyl)isoindole-1,3-dione Traditional Name: 2-(3-hydroxy-3-phenoxy-butyl)isoindoline-1,3-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C(=O)C2=CC=CC=C2C1=O)(O)OC3=CC=CC=C3

Isomeric SMILES

CC(CCN1C(=O)C2=CC=CC=C2C1=O)(O)OC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-18(22,23-13-7-3-2-4-8-13)11-12-19-16(20)14-9-5-6-10-15(14)17(19)21/h2-10,22H,11-12H2,1H3