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

Systemtic Name: 4-[1-(3-ethoxyphenyl)ethyl]isoindole-1,3-dione Openeye Name: 4-[1-(3-ethoxyphenyl)ethyl]isoindoline-1,3-dione CAS Name: 4-[1-(3-ethoxyphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-[1-(3-ethoxyphenyl)ethyl]isoindole-1,3-dione Traditional Name: 4-(1-m-phenetylethyl)isoindoline-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C)C2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C)C2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C18H17NO3/c1-3-22-13-7-4-6-12(10-13)11(2)14-8-5-9-15-16(14)18(21)19-17(15)20/h4-11H,3H2,1-2H3,(H,19,20,21)