(3E)-3-[1-[(3-azanyl-4-oxidanyl-phenyl)amino]ethylidene]-5-ethanoyl-6-oxidanyl-pyran-2,4-dione

Systemtic Name: (3E)-3-[1-[(3-azanyl-4-oxidanyl-phenyl)amino]ethylidene]-5-ethanoyl-6-oxidanyl-pyran-2,4-dione Openeye Name: (3E)-5-acetyl-3-[1-(3-amino-4-hydroxy-anilino)ethylidene]-6-hydroxy-pyran-2,4-dione CAS Name: (3E)-5-acetyl-3-[1-(3-amino-4-hydroxyanilino)ethylidene]-6-hydroxypyran-2,4-dione IUPAC Name: (3E)-5-acetyl-3-[1-(3-amino-4-hydroxyanilino)ethylidene]-6-hydroxypyran-2,4-dione Traditional Name: (3E)-5-acetyl-3-[1-(3-amino-4-hydroxy-anilino)ethylidene]-6-hydroxy-pyran-2,4-quinone Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C(C)NC2=CC(=C(C=C2)O)N)C1=O)O

Isomeric SMILES

CC(=O)C1=C(OC(=O)/C(=C(\C)/NC2=CC(=C(C=C2)O)N)/C1=O)O

InChI

InChI=1S/C15H14N2O6/c1-6(17-8-3-4-10(19)9(16)5-8)11-13(20)12(7(2)18)15(22)23-14(11)21/h3-5,17,19,22H,16H2,1-2H3/b11-6+