2-[(E)-1-(oxan-4-yloxy)but-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-1-(oxan-4-yloxy)but-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-1-tetrahydropyran-4-yloxybut-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-1-(4-oxanyloxy)but-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-1-(oxan-4-yloxy)but-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-1-tetrahydropyran-4-yloxybut-2-enyl]isoindoline-1,3-quinone Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(N1C(=O)C2=CC=CC=C2C1=O)OC3CCOCC3

Isomeric SMILES

C/C=C/C(N1C(=O)C2=CC=CC=C2C1=O)OC3CCOCC3

InChI

InChI=1S/C17H19NO4/c1-2-5-15(22-12-8-10-21-11-9-12)18-16(19)13-6-3-4-7-14(13)17(18)20/h2-7,12,15H,8-11H2,1H3/b5-2+