1-(1,3-benzodioxol-5-yl)-3-but-2-enylidene-pyrrolidine-2,5-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-but-2-enylidene-pyrrolidine-2,5-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-but-2-enylidene-pyrrolidine-2,5-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-3-but-2-enylidenepyrrolidine-2,5-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-but-2-enylidenepyrrolidine-2,5-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-but-2-enylidene-pyrrolidine-2,5-quinone Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C1CC(=O)N(C1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC=CC=C1CC(=O)N(C1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO4/c1-2-3-4-10-7-14(17)16(15(10)18)11-5-6-12-13(8-11)20-9-19-12/h2-6,8H,7,9H2,1H3