2-[1-(3,4-diethoxyphenyl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3,4-diethoxyphenyl)propyl]isoindole-1,3-dione Openeye Name: 2-[1-(3,4-diethoxyphenyl)propyl]isoindoline-1,3-dione CAS Name: 2-[1-(3,4-diethoxyphenyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,4-diethoxyphenyl)propyl]isoindole-1,3-dione Traditional Name: 2-[1-(3,4-diethoxyphenyl)propyl]isoindoline-1,3-quinone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OCC)OCC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OCC)OCC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23NO4/c1-4-17(14-11-12-18(25-5-2)19(13-14)26-6-3)22-20(23)15-9-7-8-10-16(15)21(22)24/h7-13,17H,4-6H2,1-3H3