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

Systemtic Name: 2-[4-(4-propanoylphenoxy)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-propanoylphenoxy)butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-(1-oxopropyl)phenoxy]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-propanoylphenoxy)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-propionylphenoxy)butyl]isoindoline-1,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO4/c1-2-19(23)15-9-11-16(12-10-15)26-14-6-5-13-22-20(24)17-7-3-4-8-18(17)21(22)25/h3-4,7-12H,2,5-6,13-14H2,1H3