(3E)-3-[[(4-hydroxyphenyl)-methyl-amino]-oxidanyl-methylidene]-6-oxidanyl-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-[[(4-hydroxyphenyl)-methyl-amino]-oxidanyl-methylidene]-6-oxidanyl-1H-quinoline-2,4-dione Openeye Name: (3E)-6-hydroxy-3-[hydroxy-(4-hydroxy-N-methyl-anilino)methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-6-hydroxy-3-[hydroxy-(4-hydroxy-N-methylanilino)methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-6-hydroxy-3-[hydroxy-(4-hydroxy-N-methylanilino)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-6-hydroxy-3-[hydroxy-(4-hydroxy-N-methyl-anilino)methylene]-1H-quinoline-2,4-quinone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C(=C2C(=O)C3=C(C=CC(=C3)O)NC2=O)O

Isomeric SMILES

CN(C1=CC=C(C=C1)O)/C(=C\2/C(=O)C3=C(C=CC(=C3)O)NC2=O)/O

InChI

InChI=1S/C17H14N2O5/c1-19(9-2-4-10(20)5-3-9)17(24)14-15(22)12-8-11(21)6-7-13(12)18-16(14)23/h2-8,20-21,24H,1H3,(H,18,23)/b17-14+