4-oxidanyl-2-(phenylcarbonyl)-3-piperidin-1-yl-4-[(E)-prop-1-enyl]cyclobut-2-en-1-one

Systemtic Name: 4-oxidanyl-2-(phenylcarbonyl)-3-piperidin-1-yl-4-[(E)-prop-1-enyl]cyclobut-2-en-1-one Openeye Name: 2-benzoyl-4-hydroxy-3-(1-piperidyl)-4-[(E)-prop-1-enyl]cyclobut-2-en-1-one CAS Name: 2-benzoyl-4-hydroxy-3-(1-piperidinyl)-4-[(E)-prop-1-enyl]-1-cyclobut-2-enone IUPAC Name: 2-benzoyl-4-hydroxy-3-piperidin-1-yl-4-[(E)-prop-1-enyl]cyclobut-2-en-1-one Traditional Name: 2-benzoyl-4-hydroxy-3-piperidino-4-[(E)-prop-1-enyl]cyclobut-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C(=C(C1=O)C(=O)C2=CC=CC=C2)N3CCCCC3)O

Isomeric SMILES

C/C=C/C1(C(=C(C1=O)C(=O)C2=CC=CC=C2)N3CCCCC3)O

InChI

InChI=1S/C19H21NO3/c1-2-11-19(23)17(20-12-7-4-8-13-20)15(18(19)22)16(21)14-9-5-3-6-10-14/h2-3,5-6,9-11,23H,4,7-8,12-13H2,1H3/b11-2+