(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) 3-(1H-indol-3-yl)-2-(p-tolylsulfonylamino)propanoate CAS Name: 3-(1H-indol-3-yl)-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) 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(tosylamino)propionic acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C32H26N2O7S MolecularWeight: 582.62304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC4=CC5=C(C=C4)C6=C(C=C(C=C6)OC)C(=O)O5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC4=CC5=C(C=C4)C6=C(C=C(C=C6)OC)C(=O)O5

InChI

InChI=1S/C32H26N2O7S/c1-19-7-11-23(12-8-19)42(37,38)34-29(15-20-18-33-28-6-4-3-5-24(20)28)32(36)40-22-10-14-26-25-13-9-21(39-2)16-27(25)31(35)41-30(26)17-22/h3-14,16-18,29,33-34H,15H2,1-2H3