4-(3-methoxyphenyl)-4-oxidanyl-2-(phenylcarbonyl)-3-piperidin-1-yl-cyclobut-2-en-1-one

Systemtic Name: 4-(3-methoxyphenyl)-4-oxidanyl-2-(phenylcarbonyl)-3-piperidin-1-yl-cyclobut-2-en-1-one Openeye Name: 2-benzoyl-4-hydroxy-4-(3-methoxyphenyl)-3-(1-piperidyl)cyclobut-2-en-1-one CAS Name: 2-benzoyl-4-hydroxy-4-(3-methoxyphenyl)-3-(1-piperidinyl)-1-cyclobut-2-enone IUPAC Name: 2-benzoyl-4-hydroxy-4-(3-methoxyphenyl)-3-piperidin-1-ylcyclobut-2-en-1-one Traditional Name: 2-benzoyl-4-hydroxy-4-(3-methoxyphenyl)-3-piperidino-cyclobut-2-en-1-one Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C(=C(C2=O)C(=O)C3=CC=CC=C3)N4CCCCC4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(C(=C(C2=O)C(=O)C3=CC=CC=C3)N4CCCCC4)O

InChI

InChI=1S/C23H23NO4/c1-28-18-12-8-11-17(15-18)23(27)21(24-13-6-3-7-14-24)19(22(23)26)20(25)16-9-4-2-5-10-16/h2,4-5,8-12,15,27H,3,6-7,13-14H2,1H3