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

Systemtic Name: (3E)-3-[[(4-methoxyphenyl)-methyl-amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-(4-methoxy-N-methyl-anilino)methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-(4-methoxy-N-methylanilino)methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-(4-methoxy-N-methylanilino)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-(4-methoxy-N-methyl-anilino)methylene]-1H-quinoline-2,4-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-20(11-7-9-12(24-2)10-8-11)18(23)15-16(21)13-5-3-4-6-14(13)19-17(15)22/h3-10,23H,1-2H3,(H,19,22)/b18-15+