(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H23NO6S/c28-24-16-20(25-22-10-3-2-7-18(22)11-12-23(25)33-24)17-32-26(29)19-8-6-9-21(15-19)34(30,31)27-13-4-1-5-14-27/h2-3,6-12,15-16H,1,4-5,13-14,17H2