2-[(E)-4-(1,3-benzodioxol-5-yl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(1,3-benzodioxol-5-yl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(1,3-benzodioxol-5-yl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(1,3-benzodioxol-5-yl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(1,3-benzodioxol-5-yl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(1,3-benzodioxol-5-yl)but-3-enyl]isoindoline-1,3-quinone Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15NO4/c21-18-14-6-1-2-7-15(14)19(22)20(18)10-4-3-5-13-8-9-16-17(11-13)24-12-23-16/h1-3,5-9,11H,4,10,12H2/b5-3+