2-(1,1-diethoxybutan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1,1-diethoxybutan-2-yl)isoindole-1,3-dione Openeye Name: 2-[1-(diethoxymethyl)propyl]isoindoline-1,3-dione CAS Name: 2-(1,1-diethoxybutan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1,1-diethoxybutan-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-(diethoxymethyl)propyl]isoindoline-1,3-quinone Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OCC)OCC)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(C(OCC)OCC)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H21NO4/c1-4-13(16(20-5-2)21-6-3)17-14(18)11-9-7-8-10-12(11)15(17)19/h7-10,13,16H,4-6H2,1-3H3