(2-oxidanylidene-4-propyl-chromen-7-yl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C23H25NO7S MolecularWeight: 459.5121

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C23H25NO7S/c1-5-6-15-12-22(25)31-20-13-17(8-9-18(15)20)30-23(26)16-7-10-19(29-4)21(11-16)32(27,28)24-14(2)3/h7-14,24H,5-6H2,1-4H3