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

Systemtic Name: 2-[1-(3,4-diethoxyphenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(3,4-diethoxyphenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3,4-diethoxyphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,4-diethoxyphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[1-(3,4-diethoxyphenyl)ethyl]isoindoline-1,3-quinone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)N2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)N2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C20H21NO4/c1-4-24-17-11-10-14(12-18(17)25-5-2)13(3)21-19(22)15-8-6-7-9-16(15)20(21)23/h6-13H,4-5H2,1-3H3