bis[6-chloranyl-2-(furan-2-ylcarbonyl)-1H-indol-3-yl] propanedioate

Systemtic Name: bis[6-chloranyl-2-(furan-2-ylcarbonyl)-1H-indol-3-yl] propanedioate Openeye Name: bis[6-chloro-2-(furan-2-carbonyl)-1H-indol-3-yl] propanedioate CAS Name: propanedioic acid bis[6-chloro-2-[2-furanyl(oxo)methyl]-1H-indol-3-yl] ester IUPAC Name: bis[6-chloro-2-(furan-2-carbonyl)-1H-indol-3-yl] propanedioate Traditional Name: malonic acid bis[6-chloro-2-(2-furoyl)-1H-indol-3-yl] ester Formula: C29H16Cl2N2O8 MolecularWeight: 591.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)OC(=O)CC(=O)OC4=C(NC5=C4C=CC(=C5)Cl)C(=O)C6=CC=CO6

Isomeric SMILES

C1=COC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)OC(=O)CC(=O)OC4=C(NC5=C4C=CC(=C5)Cl)C(=O)C6=CC=CO6

InChI

InChI=1S/C29H16Cl2N2O8/c30-14-5-7-16-18(11-14)32-24(26(36)20-3-1-9-38-20)28(16)40-22(34)13-23(35)41-29-17-8-6-15(31)12-19(17)33-25(29)27(37)21-4-2-10-39-21/h1-12,32-33H,13H2