2-[2-(4-propoxyphenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-propoxyphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-propoxyphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-propoxyphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-propoxyphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-propoxyphenoxy)ethyl]isoindoline-1,3-quinone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19NO4/c1-2-12-23-14-7-9-15(10-8-14)24-13-11-20-18(21)16-5-3-4-6-17(16)19(20)22/h3-10H,2,11-13H2,1H3