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

Systemtic Name: (3Z)-5-ethanoyl-3-[1-[(4-methoxyphenyl)amino]ethylidene]-6-oxidanyl-pyran-2,4-dione Openeye Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-methoxyanilino)ethylidene]pyran-2,4-dione CAS Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-methoxyanilino)ethylidene]pyran-2,4-dione IUPAC Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-methoxyanilino)ethylidene]pyran-2,4-dione Traditional Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(p-anisidino)ethylidene]pyran-2,4-quinone Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO6/c1-8(17-10-4-6-11(22-3)7-5-10)12-14(19)13(9(2)18)16(21)23-15(12)20/h4-7,17,21H,1-3H3/b12-8-