2-[(Z)-4-[4-(methoxymethoxymethyl)pyridin-2-yl]-2-oxidanyl-but-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-4-[4-(methoxymethoxymethyl)pyridin-2-yl]-2-oxidanyl-but-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-2-hydroxy-4-[4-(methoxymethoxymethyl)-2-pyridyl]but-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-2-hydroxy-4-[4-(methoxymethoxymethyl)-2-pyridinyl]but-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-2-hydroxy-4-[4-(methoxymethoxymethyl)pyridin-2-yl]but-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-2-hydroxy-4-[4-(methoxymethoxymethyl)-2-pyridyl]but-2-enyl]isoindoline-1,3-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1=CC(=NC=C1)CC=C(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COCOCC1=CC(=NC=C1)C/C=C(/CN2C(=O)C3=CC=CC=C3C2=O)\O

InChI

InChI=1S/C20H20N2O5/c1-26-13-27-12-14-8-9-21-15(10-14)6-7-16(23)11-22-19(24)17-4-2-3-5-18(17)20(22)25/h2-5,7-10,23H,6,11-13H2,1H3/b16-7-