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

Systemtic Name: [3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [3-(2-furylmethylcarbamoyl)-2-oxo-chromen-7-yl] 3-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: 3-(4-nitro-1,3-dioxo-2-isoindolyl)propanoic acid [3-[(2-furanylmethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(furan-2-ylmethylcarbamoyl)-2-oxochromen-7-yl] 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-(1,3-diketo-4-nitro-isoindolin-2-yl)propionic acid [3-(2-furfurylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C26H17N3O10 MolecularWeight: 531.42728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H17N3O10/c30-21(8-9-28-24(32)17-4-1-5-19(29(35)36)22(17)25(28)33)38-15-7-6-14-11-18(26(34)39-20(14)12-15)23(31)27-13-16-3-2-10-37-16/h1-7,10-12H,8-9,13H2,(H,27,31)