3-[bis(oxidanyl)methylidene]-1,6,7-trimethyl-1,8-naphthyridine-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1,6,7-trimethyl-1,8-naphthyridine-2,4-dione Openeye Name: 3-(dihydroxymethylene)-1,6,7-trimethyl-1,8-naphthyridine-2,4-dione CAS Name: 3-(dihydroxymethylidene)-1,6,7-trimethyl-1,8-naphthyridine-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-1,6,7-trimethyl-1,8-naphthyridine-2,4-dione Traditional Name: 3-(dihydroxymethylene)-1,6,7-trimethyl-1,8-naphthyridine-2,4-quinone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=O)C(=C(O)O)C(=O)N2C)C

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=O)C(=C(O)O)C(=O)N2C)C

InChI

InChI=1S/C12H12N2O4/c1-5-4-7-9(15)8(12(17)18)11(16)14(3)10(7)13-6(5)2/h4,17-18H,1-3H3