[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate

Systemtic Name: [4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate Openeye Name: [4-(4-methoxyphenyl)-2-oxo-chromen-7-yl] 3-phenyl-2-(p-tolylsulfonylamino)propanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid [4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: 3-phenyl-2-(tosylamino)propionic acid [2-keto-4-(4-methoxyphenyl)chromen-7-yl] ester Formula: C32H27NO7S MolecularWeight: 569.62428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H27NO7S/c1-21-8-15-26(16-9-21)41(36,37)33-29(18-22-6-4-3-5-7-22)32(35)39-25-14-17-27-28(20-31(34)40-30(27)19-25)23-10-12-24(38-2)13-11-23/h3-17,19-20,29,33H,18H2,1-2H3