dimethyl 2-[4,6-bis(bromanyl)-1-methoxycarbonyl-5-oxidanyl-indol-3-yl]propanedioate

Systemtic Name: dimethyl 2-[4,6-bis(bromanyl)-1-methoxycarbonyl-5-oxidanyl-indol-3-yl]propanedioate Openeye Name: dimethyl 2-(4,6-dibromo-5-hydroxy-1-methoxycarbonyl-indol-3-yl)propanedioate CAS Name: 2-(4,6-dibromo-5-hydroxy-1-methoxycarbonyl-3-indolyl)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(4,6-dibromo-5-hydroxy-1-methoxycarbonylindol-3-yl)propanedioate Traditional Name: 2-(4,6-dibromo-1-carbomethoxy-5-hydroxy-indol-3-yl)malonic acid dimethyl ester Formula: C15H13Br2NO7 MolecularWeight: 479.07422

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CN(C2=CC(=C(C(=C21)Br)O)Br)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CN(C2=CC(=C(C(=C21)Br)O)Br)C(=O)OC)C(=O)OC

InChI

InChI=1S/C15H13Br2NO7/c1-23-13(20)10(14(21)24-2)6-5-18(15(22)25-3)8-4-7(16)12(19)11(17)9(6)8/h4-5,10,19H,1-3H3