(3E)-3-[[(4-hydroxyphenyl)-methyl-amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-[[(4-hydroxyphenyl)-methyl-amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-(4-hydroxy-N-methyl-anilino)methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-(4-hydroxy-N-methylanilino)methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-(4-hydroxy-N-methylanilino)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-(4-hydroxy-N-methyl-anilino)methylene]-1H-quinoline-2,4-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CN(C1=CC=C(C=C1)O)/C(=C\2/C(=O)C3=CC=CC=C3NC2=O)/O

InChI

InChI=1S/C17H14N2O4/c1-19(10-6-8-11(20)9-7-10)17(23)14-15(21)12-4-2-3-5-13(12)18-16(14)22/h2-9,20,23H,1H3,(H,18,22)/b17-14+