methyl 6,8-dimethyl-4-oxidanyl-5-oxidanylidene-furo[2,3-c][2,7]naphthyridine-9-carboxylate; zinc

Systemtic Name: methyl 6,8-dimethyl-4-oxidanyl-5-oxidanylidene-furo[2,3-c][2,7]naphthyridine-9-carboxylate; zinc Openeye Name: methyl 4-hydroxy-6,8-dimethyl-5-oxo-furo[2,3-c][2,7]naphthyridine-9-carboxylate; zinc CAS Name: 4-hydroxy-6,8-dimethyl-5-oxo-9-furo[2,3-c][2,7]naphthyridinecarboxylic acid methyl ester; zinc IUPAC Name: methyl 4-hydroxy-6,8-dimethyl-5-oxofuro[2,3-c][2,7]naphthyridine-9-carboxylate; zinc Traditional Name: 4-hydroxy-5-keto-6,8-dimethyl-furo[2,3-c][2,7]naphthyridine-9-carboxylic acid methyl ester; zinc Formula: C28H24N4O10Zn MolecularWeight: 641.91996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=N1)C)C(=O)N(C3=C2C=CO3)O)C(=O)OC.CC1=C(C2=C(C(=N1)C)C(=O)N(C3=C2C=CO3)O)C(=O)OC.[Zn]

Isomeric SMILES

CC1=C(C2=C(C(=N1)C)C(=O)N(C3=C2C=CO3)O)C(=O)OC.CC1=C(C2=C(C(=N1)C)C(=O)N(C3=C2C=CO3)O)C(=O)OC.[Zn]

InChI

InChI=1S/2C14H12N2O5.Zn/c2*1-6-9-11(10(7(2)15-6)14(18)20-3)8-4-5-21-13(8)16(19)12(9)17;/h2*4-5,19H,1-3H3;