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

Systemtic Name: 2-[1-(3,4-diethoxyphenyl)-1-pyridin-2-yl-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(3,4-diethoxyphenyl)-1-(2-pyridyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3,4-diethoxyphenyl)-1-(2-pyridinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,4-diethoxyphenyl)-1-pyridin-2-ylethyl]isoindole-1,3-dione Traditional Name: 2-[1-(3,4-diethoxyphenyl)-1-(2-pyridyl)ethyl]isoindoline-1,3-quinone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)(C2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)(C2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C25H24N2O4/c1-4-30-20-14-13-17(16-21(20)31-5-2)25(3,22-12-8-9-15-26-22)27-23(28)18-10-6-7-11-19(18)24(27)29/h6-16H,4-5H2,1-3H3