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

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1-phenyl-1,8-naphthyridine-2,4-dione Openeye Name: 3-(dihydroxymethylene)-1-phenyl-1,8-naphthyridine-2,4-dione CAS Name: 3-(dihydroxymethylidene)-1-phenyl-1,8-naphthyridine-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-1-phenyl-1,8-naphthyridine-2,4-dione Traditional Name: 3-(dihydroxymethylene)-1-phenyl-1,8-naphthyridine-2,4-quinone Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C(O)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C(O)O)C2=O

InChI

InChI=1S/C15H10N2O4/c18-12-10-7-4-8-16-13(10)17(9-5-2-1-3-6-9)14(19)11(12)15(20)21/h1-8,20-21H