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

Systemtic Name: 2-[2-(4-propylphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-propylphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-propylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-propylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-propylphenoxy)ethyl]isoindoline-1,3-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19NO3/c1-2-5-14-8-10-15(11-9-14)23-13-12-20-18(21)16-6-3-4-7-17(16)19(20)22/h3-4,6-11H,2,5,12-13H2,1H3