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

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) 3-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: 3-methyl-2-(tosylamino)butyric acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C26H25NO7S MolecularWeight: 495.5442

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H25NO7S/c1-15(2)24(27-35(30,31)19-9-5-16(3)6-10-19)26(29)33-18-8-12-21-20-11-7-17(32-4)13-22(20)25(28)34-23(21)14-18/h5-15,24,27H,1-4H3