2-carboxylatooxycarbonyl-2,5,6,9-tetraethyl-3-oxidanyl-8-oxidanylidene-3H-furo[3,2-b][1,8]naphthyridine-7-carboxylate

Systemtic Name: 2-carboxylatooxycarbonyl-2,5,6,9-tetraethyl-3-oxidanyl-8-oxidanylidene-3H-furo[3,2-b][1,8]naphthyridine-7-carboxylate Openeye Name: 2-carboxylatooxycarbonyl-2,5,6,9-tetraethyl-3-hydroxy-8-oxo-3H-furo[3,2-b][1,8]naphthyridine-7-carboxylate CAS Name: 2-[carboxylatooxy(oxo)methyl]-2,5,6,9-tetraethyl-3-hydroxy-8-oxo-3H-furo[3,2-b][1,8]naphthyridine-7-carboxylate IUPAC Name: 2-carboxylatooxycarbonyl-2,5,6,9-tetraethyl-3-hydroxy-8-oxo-3H-furo[3,2-b][1,8]naphthyridine-7-carboxylate Traditional Name: 2-carboxylatooxycarbonyl-2,5,6,9-tetraethyl-3-hydroxy-8-keto-3H-furo[3,2-b][1,8]naphthyridine-7-carboxylate Formula: C21H22N2O9-2 MolecularWeight: 446.40738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)C(=C(N(C2=NC3=C1OC(C3O)(CC)C(=O)OC(=O)[O-])CC)CC)C(=O)[O-]

Isomeric SMILES

CCC1=C2C(=O)C(=C(N(C2=NC3=C1OC(C3O)(CC)C(=O)OC(=O)[O-])CC)CC)C(=O)[O-]

InChI

InChI=1S/C21H24N2O9/c1-5-9-11-14(24)12(18(26)27)10(6-2)23(8-4)17(11)22-13-15(9)32-21(7-3,16(13)25)19(28)31-20(29)30/h16,25H,5-8H2,1-4H3,(H,26,27)(H,29,30)/p-2