4-(3,6-dihydro-2H-pyran-6-yl)-4-oxidanyl-2-(phenylcarbonyl)-3-piperidin-1-yl-cyclobut-2-en-1-one

Systemtic Name: 4-(3,6-dihydro-2H-pyran-6-yl)-4-oxidanyl-2-(phenylcarbonyl)-3-piperidin-1-yl-cyclobut-2-en-1-one Openeye Name: 2-benzoyl-4-(3,6-dihydro-2H-pyran-6-yl)-4-hydroxy-3-(1-piperidyl)cyclobut-2-en-1-one CAS Name: 2-benzoyl-4-(3,6-dihydro-2H-pyran-6-yl)-4-hydroxy-3-(1-piperidinyl)-1-cyclobut-2-enone IUPAC Name: 2-benzoyl-4-(3,6-dihydro-2H-pyran-6-yl)-4-hydroxy-3-piperidin-1-ylcyclobut-2-en-1-one Traditional Name: 2-benzoyl-4-(3,6-dihydro-2H-pyran-6-yl)-4-hydroxy-3-piperidino-cyclobut-2-en-1-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)C2(C3C=CCCO3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)C2(C3C=CCCO3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO4/c23-18(15-9-3-1-4-10-15)17-19(22-12-6-2-7-13-22)21(25,20(17)24)16-11-5-8-14-26-16/h1,3-5,9-11,16,25H,2,6-8,12-14H2