(3E,4E)-3,4-bis[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]pyrrolidine-2,5-dione

Systemtic Name: (3E,4E)-3,4-bis[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]pyrrolidine-2,5-dione Openeye Name: (3E,4E)-3,4-bis[(6-bromo-1,3-benzodioxol-5-yl)methylene]pyrrolidine-2,5-dione CAS Name: (3E,4E)-3,4-bis[(6-bromo-1,3-benzodioxol-5-yl)methylidene]pyrrolidine-2,5-dione IUPAC Name: (3E,4E)-3,4-bis[(6-bromo-1,3-benzodioxol-5-yl)methylidene]pyrrolidine-2,5-dione Traditional Name: (3E,4E)-3,4-bis[(6-bromo-1,3-benzodioxol-5-yl)methylene]pyrrolidine-2,5-quinone Formula: C20H11Br2NO6 MolecularWeight: 521.11244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=CC4=CC5=C(C=C4Br)OCO5)C(=O)NC3=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)Br)/C=C\3/C(=O)NC(=O)/C3=C/C4=CC5=C(OCO5)C=C4Br

InChI

InChI=1S/C20H11Br2NO6/c21-13-5-17-15(26-7-28-17)3-9(13)1-11-12(20(25)23-19(11)24)2-10-4-16-18(6-14(10)22)29-8-27-16/h1-6H,7-8H2,(H,23,24,25)/b11-1+,12-2+