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

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1-phenethyl-1,8-naphthyridine-2,4-dione Openeye Name: 3-(dihydroxymethylene)-1-phenethyl-1,8-naphthyridine-2,4-dione CAS Name: 3-(dihydroxymethylidene)-1-phenethyl-1,8-naphthyridine-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-1-phenethyl-1,8-naphthyridine-2,4-dione Traditional Name: 3-(dihydroxymethylene)-1-phenethyl-1,8-naphthyridine-2,4-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=CC=N3)C(=O)C(=C(O)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=CC=N3)C(=O)C(=C(O)O)C2=O

InChI

InChI=1S/C17H14N2O4/c20-14-12-7-4-9-18-15(12)19(16(21)13(14)17(22)23)10-8-11-5-2-1-3-6-11/h1-7,9,22-23H,8,10H2