4-[3-(3-methyl-5-oxidanyl-phenoxy)propoxy]isoindole-1,3-dione

Systemtic Name: 4-[3-(3-methyl-5-oxidanyl-phenoxy)propoxy]isoindole-1,3-dione Openeye Name: 4-[3-(3-hydroxy-5-methyl-phenoxy)propoxy]isoindoline-1,3-dione CAS Name: 4-[3-(3-hydroxy-5-methylphenoxy)propoxy]isoindole-1,3-dione IUPAC Name: 4-[3-(3-hydroxy-5-methylphenoxy)propoxy]isoindole-1,3-dione Traditional Name: 4-[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)OCCCOC2=CC=CC3=C2C(=O)NC3=O)O

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCOC2=CC=CC3=C2C(=O)NC3=O)O

InChI

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