(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) (2S)-2-(p-tolylsulfonylamino)propanoate CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-(tosylamino)propionic acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C24H21NO7S MolecularWeight: 467.49104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)OC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

InChI

InChI=1S/C24H21NO7S/c1-14-4-8-18(9-5-14)33(28,29)25-15(2)23(26)31-17-7-11-20-19-10-6-16(30-3)12-21(19)24(27)32-22(20)13-17/h4-13,15,25H,1-3H3/t15-/m0/s1