2-[3-[3-(hydroxymethyl)phenoxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[3-(hydroxymethyl)phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[3-(hydroxymethyl)phenoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[3-(hydroxymethyl)phenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[3-(hydroxymethyl)phenoxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-methylolphenoxy)propyl]isoindoline-1,3-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)CO

InChI

InChI=1S/C18H17NO4/c20-12-13-5-3-6-14(11-13)23-10-4-9-19-17(21)15-7-1-2-8-16(15)18(19)22/h1-3,5-8,11,20H,4,9-10,12H2