2-[4-(4-ethoxyphenyl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-ethoxyphenyl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-ethoxyphenyl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-ethoxyphenyl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-ethoxyphenyl)butyl]isoindole-1,3-dione Traditional Name: 2-(4-p-phenetylbutyl)isoindoline-1,3-quinone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21NO3/c1-2-24-16-12-10-15(11-13-16)7-5-6-14-21-19(22)17-8-3-4-9-18(17)20(21)23/h3-4,8-13H,2,5-7,14H2,1H3