ethyl 6-bromanyl-4-(6-bromanyl-5-carbonochloridoyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate

Systemtic Name: ethyl 6-bromanyl-4-(6-bromanyl-5-carbonochloridoyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate Openeye Name: ethyl 6-bromo-4-(6-bromo-5-chlorocarbonyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate CAS Name: 6-bromo-4-(6-bromo-5-carbonochloridoyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-4-(6-bromo-5-carbonochloridoyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate Traditional Name: 6-bromo-4-(6-bromo-5-chlorocarbonyl-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-piperonylic acid ethyl ester Formula: C20H15Br2ClO9 MolecularWeight: 594.5887

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C(=C1Br)OC)OCO2)C3=C(C(=C(C4=C3OCO4)OC)Br)C(=O)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C(=C1Br)OC)OCO2)C3=C(C(=C(C4=C3OCO4)OC)Br)C(=O)Cl

InChI

InChI=1S/C20H15Br2ClO9/c1-4-28-20(25)10-8(14-18(32-6-30-14)16(27-3)12(10)22)7-9(19(23)24)11(21)15(26-2)17-13(7)29-5-31-17/h4-6H2,1-3H3