6-cyclopentyl-6-[2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethyl]tetrahydropyran-2,4-quinone Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2(CC(=O)CC(=O)O2)CCC3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O4/c29-22-16-23(30)32-26(17-22,21-8-4-5-9-21)15-14-18-10-12-20(13-11-18)25-28-27-24(31-25)19-6-2-1-3-7-19/h1-3,6-7,10-13,21H,4-5,8-9,14-17H2