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(3E)-3-[[(2-bromanyl-4-methyl-phenyl)amino]-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione

(3E)-3-[[(2-bromanyl-4-methyl-phenyl)amino]-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione

Systemtic Name:(3E)-3-[[(2-bromanyl-4-methyl-phenyl)amino]-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione
Openeye Name:(3E)-3-[(2-bromo-4-methyl-anilino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione
CAS Name:(3E)-3-[(2-bromo-4-methylanilino)-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione
IUPAC Name:(3E)-3-[(2-bromo-4-methylanilino)-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione
Traditional Name:(3E)-3-[(2-bromo-4-methyl-anilino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone
Formula: C19H17BrN2O5
MolecularWeight: 433.25268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=C2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)O)Br


Isomeric SMILES

CC1=CC(=C(C=C1)N/C(=C\2/C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)/O)Br


InChI

InChI=1S/C19H17BrN2O5/c1-9-4-5-12(11(20)6-9)21-18(24)16-17(23)10-7-14(26-2)15(27-3)8-13(10)22-19(16)25/h4-8,21,24H,1-3H3,(H,22,25)/b18-16+


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