(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C23H23NO7S MolecularWeight: 457.49622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H23NO7S/c1-29-18-8-9-20-17(13-22(25)31-21(20)14-18)15-30-23(26)16-6-5-7-19(12-16)32(27,28)24-10-3-2-4-11-24/h5-9,12-14H,2-4,10-11,15H2,1H3