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

Systemtic Name: (3Z)-5-ethanoyl-6-oxidanyl-3-[1-[(4-phenoxyphenyl)amino]ethylidene]pyran-2,4-dione Openeye Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-phenoxyanilino)ethylidene]pyran-2,4-dione CAS Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-phenoxyanilino)ethylidene]pyran-2,4-dione IUPAC Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-phenoxyanilino)ethylidene]pyran-2,4-dione Traditional Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-phenoxyanilino)ethylidene]pyran-2,4-quinone Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C(C)NC2=CC=C(C=C2)OC3=CC=CC=C3)C1=O)O

Isomeric SMILES

CC(=O)C1=C(OC(=O)/C(=C(/C)\NC2=CC=C(C=C2)OC3=CC=CC=C3)/C1=O)O

InChI

InChI=1S/C21H17NO6/c1-12(17-19(24)18(13(2)23)21(26)28-20(17)25)22-14-8-10-16(11-9-14)27-15-6-4-3-5-7-15/h3-11,22,26H,1-2H3/b17-12-