2-[3-(3-methyl-5-oxidanyl-phenoxy)propoxy]isoindole-1,3-dione

Systemtic Name: 2-[3-(3-methyl-5-oxidanyl-phenoxy)propoxy]isoindole-1,3-dione Openeye Name: 2-[3-(3-hydroxy-5-methyl-phenoxy)propoxy]isoindoline-1,3-dione CAS Name: 2-[3-(3-hydroxy-5-methylphenoxy)propoxy]isoindole-1,3-dione IUPAC Name: 2-[3-(3-hydroxy-5-methylphenoxy)propoxy]isoindole-1,3-dione Traditional Name: 2-[3-(3-hydroxy-5-methyl-phenoxy)propoxy]isoindoline-1,3-quinone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCON2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCON2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H17NO5/c1-12-9-13(20)11-14(10-12)23-7-4-8-24-19-17(21)15-5-2-3-6-16(15)18(19)22/h2-3,5-6,9-11,20H,4,7-8H2,1H3