(1-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-methyl-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (1-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-methyl-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (1-methyl-6-oxo-benzo[c]chromen-3-yl) 2-methyl-2-(p-tolylsulfonylamino)propanoate CAS Name: 2-methyl-2-[(4-methylphenyl)sulfonylamino]propanoic acid (1-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (1-methyl-6-oxobenzo[c]chromen-3-yl) 2-methyl-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 2-methyl-2-(tosylamino)propionic acid (6-keto-1-methyl-benzo[c]chromen-3-yl) ester Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C(=O)OC2=CC3=C(C(=C2)C)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C(=O)OC2=CC3=C(C(=C2)C)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C25H23NO6S/c1-15-9-11-18(12-10-15)33(29,30)26-25(3,4)24(28)31-17-13-16(2)22-19-7-5-6-8-20(19)23(27)32-21(22)14-17/h5-14,26H,1-4H3