2-[3-(2-prop-2-enylphenoxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-prop-2-enylphenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-allylphenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-prop-2-enylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-prop-2-enylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-allylphenoxy)propyl]isoindoline-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO3/c1-2-8-15-9-3-6-12-18(15)24-14-7-13-21-19(22)16-10-4-5-11-17(16)20(21)23/h2-6,9-12H,1,7-8,13-14H2