2-[(E)-4-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-[[4-(1,3-dioxolan-2-yl)-2-pyridyl]oxy]but-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-[[4-(1,3-dioxolan-2-yl)-2-pyridinyl]oxy]but-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-[[4-(1,3-dioxolan-2-yl)-2-pyridyl]oxy]but-2-enyl]isoindoline-1,3-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=NC=C2)OCC=CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COC(O1)C2=CC(=NC=C2)OC/C=C/CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O5/c23-18-15-5-1-2-6-16(15)19(24)22(18)9-3-4-10-25-17-13-14(7-8-21-17)20-26-11-12-27-20/h1-8,13,20H,9-12H2/b4-3+