2-[2-(3-methylphenyl)ethoxy]isoindole-1,3-dione

Systemtic Name: 2-[2-(3-methylphenyl)ethoxy]isoindole-1,3-dione Openeye Name: 2-[2-(m-tolyl)ethoxy]isoindoline-1,3-dione CAS Name: 2-[2-(3-methylphenyl)ethoxy]isoindole-1,3-dione IUPAC Name: 2-[2-(3-methylphenyl)ethoxy]isoindole-1,3-dione Traditional Name: 2-[2-(m-tolyl)ethoxy]isoindoline-1,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)CCON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO3/c1-12-5-4-6-13(11-12)9-10-21-18-16(19)14-7-2-3-8-15(14)17(18)20/h2-8,11H,9-10H2,1H3