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

Systemtic Name: 6-cyclopentyl-6-[2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[2-[4-(3,5-dimethylisoxazol-4-yl)phenyl]ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[2-[4-(3,5-dimethyl-4-isoxazolyl)phenyl]ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[2-[4-(3,5-dimethylisoxazol-4-yl)phenyl]ethyl]tetrahydropyran-2,4-quinone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC=C(C=C2)CCC3(CC(=O)CC(=O)O3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC=C(C=C2)CCC3(CC(=O)CC(=O)O3)C4CCCC4

InChI

InChI=1S/C23H27NO4/c1-15-22(16(2)28-24-15)18-9-7-17(8-10-18)11-12-23(19-5-3-4-6-19)14-20(25)13-21(26)27-23/h7-10,19H,3-6,11-14H2,1-2H3