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

Systemtic Name: (3E)-6-methoxy-3-[[(4-methoxyphenyl)-methyl-amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-(4-methoxy-N-methyl-anilino)methylene]-6-methoxy-1H-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-(4-methoxy-N-methylanilino)methylidene]-6-methoxy-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-(4-methoxy-N-methylanilino)methylidene]-6-methoxy-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-(4-methoxy-N-methyl-anilino)methylene]-6-methoxy-1H-quinoline-2,4-quinone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-21(11-4-6-12(25-2)7-5-11)19(24)16-17(22)14-10-13(26-3)8-9-15(14)20-18(16)23/h4-10,24H,1-3H3,(H,20,23)/b19-16+