3-[[(2-fluorophenyl)amino]-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(2-fluorophenyl)amino]-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Openeye Name: 3-[(2-fluoroanilino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: 3-[(2-fluoroanilino)-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: 3-[(2-fluoroanilino)-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: 3-[(2-fluoroanilino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C18H15FN2O5 MolecularWeight: 358.320503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NC3=CC=CC=C3F)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(NC3=CC=CC=C3F)O)C(=O)N2)OC

InChI

InChI=1S/C18H15FN2O5/c1-25-13-7-9-12(8-14(13)26-2)21-18(24)15(16(9)22)17(23)20-11-6-4-3-5-10(11)19/h3-8,20,23H,1-2H3,(H,21,24)