(3Z)-5-ethanoyl-3-[1-[(2-hydroxyphenyl)amino]ethylidene]-6-oxidanyl-pyran-2,4-dione

Systemtic Name: (3Z)-5-ethanoyl-3-[1-[(2-hydroxyphenyl)amino]ethylidene]-6-oxidanyl-pyran-2,4-dione Openeye Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(2-hydroxyanilino)ethylidene]pyran-2,4-dione CAS Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(2-hydroxyanilino)ethylidene]pyran-2,4-dione IUPAC Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(2-hydroxyanilino)ethylidene]pyran-2,4-dione Traditional Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(2-hydroxyanilino)ethylidene]pyran-2,4-quinone Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C(C)NC2=CC=CC=C2O)C1=O)O

Isomeric SMILES

CC(=O)C1=C(OC(=O)/C(=C(/C)\NC2=CC=CC=C2O)/C1=O)O

InChI

InChI=1S/C15H13NO6/c1-7(16-9-5-3-4-6-10(9)18)11-13(19)12(8(2)17)15(21)22-14(11)20/h3-6,16,18,21H,1-2H3/b11-7-