2-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]isoindole-1,3-dione Traditional Name: 2-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)isoindoline-1,3-quinone Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O5/c1-2-27-13-9-7-12(8-10-13)21-17(23)11-16(20(21)26)22-18(24)14-5-3-4-6-15(14)19(22)25/h3-10,16H,2,11H2,1H3