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

Systemtic Name: (3Z)-5-ethanoyl-6-oxidanyl-3-[1-(4-phenylbutylamino)ethylidene]pyran-2,4-dione Openeye Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-phenylbutylamino)ethylidene]pyran-2,4-dione CAS Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-phenylbutylamino)ethylidene]pyran-2,4-dione IUPAC Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-phenylbutylamino)ethylidene]pyran-2,4-dione Traditional Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-phenylbutylamino)ethylidene]pyran-2,4-quinone Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C(C)NCCCCC2=CC=CC=C2)C1=O)O

Isomeric SMILES

CC(=O)C1=C(OC(=O)/C(=C(/C)\NCCCCC2=CC=CC=C2)/C1=O)O

InChI

InChI=1S/C19H21NO5/c1-12(20-11-7-6-10-14-8-4-3-5-9-14)15-17(22)16(13(2)21)19(24)25-18(15)23/h3-5,8-9,20,24H,6-7,10-11H2,1-2H3/b15-12-