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[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate

[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate

Systemtic Name:[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
Openeye Name:[3-(2-furylmethylcarbamoyl)-2-oxo-chromen-7-yl] 6-(4-nitro-1,3-dioxo-isoindolin-2-yl)hexanoate
CAS Name:6-(4-nitro-1,3-dioxo-2-isoindolyl)hexanoic acid [3-[(2-furanylmethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(furan-2-ylmethylcarbamoyl)-2-oxochromen-7-yl] 6-(4-nitro-1,3-dioxoisoindol-2-yl)hexanoate
Traditional Name:6-(1,3-diketo-4-nitro-isoindolin-2-yl)hexanoic acid [3-(2-furfurylcarbamoyl)-2-keto-chromen-7-yl] ester
Formula: C29H23N3O10
MolecularWeight: 573.50702
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCC(=O)OC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)NCC5=CC=CO5


Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCC(=O)OC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)NCC5=CC=CO5


InChI

InChI=1S/C29H23N3O10/c33-24(9-2-1-3-12-31-27(35)20-7-4-8-22(32(38)39)25(20)28(31)36)41-18-11-10-17-14-21(29(37)42-23(17)15-18)26(34)30-16-19-6-5-13-40-19/h4-8,10-11,13-15H,1-3,9,12,16H2,(H,30,34)


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