2-[4-[4-(2-hydroxyethyloxy)phenyl]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[4-(2-hydroxyethyloxy)phenyl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]butyl]isoindoline-1,3-quinone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC3=CC=C(C=C3)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C20H21NO4/c22-13-14-25-16-10-8-15(9-11-16)5-3-4-12-21-19(23)17-6-1-2-7-18(17)20(21)24/h1-2,6-11,22H,3-5,12-14H2