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

Systemtic Name: (3Z)-5-ethanoyl-3-[1-[(4-methylphenyl)amino]ethylidene]-6-oxidanyl-pyran-2,4-dione Openeye Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-methylanilino)ethylidene]pyran-2,4-dione CAS Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-methylanilino)ethylidene]pyran-2,4-dione IUPAC Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-methylanilino)ethylidene]pyran-2,4-dione Traditional Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(p-toluidino)ethylidene]pyran-2,4-quinone Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)C(=C(OC2=O)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\2/C(=O)C(=C(OC2=O)O)C(=O)C)/C

InChI

InChI=1S/C16H15NO5/c1-8-4-6-11(7-5-8)17-9(2)12-14(19)13(10(3)18)16(21)22-15(12)20/h4-7,17,21H,1-3H3/b12-9-