[5-oxidanyl-6-(phenylcarbonyl)-7-piperidin-1-yl-3,4-dihydro-2H-chromen-8-yl] ethanoate

Systemtic Name: [5-oxidanyl-6-(phenylcarbonyl)-7-piperidin-1-yl-3,4-dihydro-2H-chromen-8-yl] ethanoate Openeye Name: [6-benzoyl-5-hydroxy-7-(1-piperidyl)chroman-8-yl] acetate CAS Name: acetic acid [6-benzoyl-5-hydroxy-7-(1-piperidinyl)-3,4-dihydro-2H-1-benzopyran-8-yl] ester IUPAC Name: (6-benzoyl-5-hydroxy-7-piperidin-1-yl-3,4-dihydro-2H-chromen-8-yl) acetate Traditional Name: acetic acid (6-benzoyl-5-hydroxy-7-piperidino-chroman-8-yl) ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C(=C1N3CCCCC3)C(=O)C4=CC=CC=C4)O)CCCO2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C(=C1N3CCCCC3)C(=O)C4=CC=CC=C4)O)CCCO2

InChI

InChI=1S/C23H25NO5/c1-15(25)29-23-19(24-12-6-3-7-13-24)18(20(26)16-9-4-2-5-10-16)21(27)17-11-8-14-28-22(17)23/h2,4-5,9-10,27H,3,6-8,11-14H2,1H3