(3R)-4,9'-bis(bromanyl)-6,7-dimethoxy-spiro[2-benzofuran-3,6'-7,8-dihydrobenzo[f][1,3]benzodioxole]-1,5'-dione

Systemtic Name: (3R)-4,9'-bis(bromanyl)-6,7-dimethoxy-spiro[2-benzofuran-3,6'-7,8-dihydrobenzo[f][1,3]benzodioxole]-1,5'-dione Openeye Name: (6R)-4',9-dibromo-6',7'-dimethoxy-spiro[7,8-dihydrobenzo[f][1,3]benzodioxole-6,3'-isobenzofuran]-1',5-dione CAS Name: (6R)-4',9-dibromo-6',7'-dimethoxyspiro[7,8-dihydrobenzo[f][1,3]benzodioxole-6,3'-isobenzofuran]-1',5-dione IUPAC Name: (3R)-4,9'-dibromo-6,7-dimethoxyspiro[2-benzofuran-3,6'-7,8-dihydrobenzo[f][1,3]benzodioxole]-1,5'-dione Traditional Name: (6R)-4',9-dibromo-6',7'-dimethoxy-spiro[7,8-dihydrobenzo[f][1,3]benzodioxole-6,3'-phthalan]-1',5-quinone Formula: C20H14Br2O7 MolecularWeight: 526.12896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1OC)C(=O)OC23CCC4=C(C5=C(C=C4C3=O)OCO5)Br)Br

Isomeric SMILES

COC1=CC(=C2C(=C1OC)C(=O)O[C@]23CCC4=C(C5=C(C=C4C3=O)OCO5)Br)Br

InChI

InChI=1S/C20H14Br2O7/c1-25-11-6-10(21)14-13(16(11)26-2)19(24)29-20(14)4-3-8-9(18(20)23)5-12-17(15(8)22)28-7-27-12/h5-6H,3-4,7H2,1-2H3/t20-/m1/s1