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

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 4-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) 4-(p-tolylsulfonylamino)butanoate CAS Name: 4-[(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) 4-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: 4-(tosylamino)butyric acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C25H23NO7S MolecularWeight: 481.51762

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H23NO7S/c1-16-5-9-19(10-6-16)34(29,30)26-13-3-4-24(27)32-18-8-12-21-20-11-7-17(31-2)14-22(20)25(28)33-23(21)15-18/h5-12,14-15,26H,3-4,13H2,1-2H3