(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 3-(p-tolylsulfonylamino)propanoate CAS Name: 3-[(4-methylphenyl)sulfonylamino]propanoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(tosylamino)propionic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO6S/c1-17-8-10-20(11-9-17)34(30,31)27-15-14-24(28)32-23-13-12-21-22(19-6-4-3-5-7-19)16-25(29)33-26(21)18(23)2/h3-13,16,27H,14-15H2,1-2H3