(4-methyl-2-oxidanylidene-chromen-7-yl) 4-methyl-3-piperidin-1-ylsulfonyl-benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-methyl-3-piperidin-1-ylsulfonyl-benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 4-methyl-3-(1-piperidylsulfonyl)benzoate CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-methyl-3-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-methyl-3-piperidinosulfonyl-benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H23NO6S/c1-15-6-7-17(13-21(15)31(27,28)24-10-4-3-5-11-24)23(26)29-18-8-9-19-16(2)12-22(25)30-20(19)14-18/h6-9,12-14H,3-5,10-11H2,1-2H3