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

Systemtic Name: (3Z)-3-[1-[(2-aminophenyl)amino]ethylidene]-5-ethanoyl-6-oxidanyl-pyran-2,4-dione Openeye Name: (3Z)-5-acetyl-3-[1-(2-aminoanilino)ethylidene]-6-hydroxy-pyran-2,4-dione CAS Name: (3Z)-5-acetyl-3-[1-(2-aminoanilino)ethylidene]-6-hydroxypyran-2,4-dione IUPAC Name: (3Z)-5-acetyl-3-[1-(2-aminoanilino)ethylidene]-6-hydroxypyran-2,4-dione Traditional Name: (3Z)-5-acetyl-3-[1-(2-aminoanilino)ethylidene]-6-hydroxy-pyran-2,4-quinone Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C(C)NC2=CC=CC=C2N)C1=O)O

Isomeric SMILES

CC(=O)C1=C(OC(=O)/C(=C(/C)\NC2=CC=CC=C2N)/C1=O)O

InChI

InChI=1S/C15H14N2O5/c1-7(17-10-6-4-3-5-9(10)16)11-13(19)12(8(2)18)15(21)22-14(11)20/h3-6,17,21H,16H2,1-2H3/b11-7-