[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: [4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate Openeye Name: [4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl] 2-phenyl-2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetic acid [4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate Traditional Name: 2-phenyl-2-(tosylamino)acetic acid [2-keto-4-(4-methoxyphenyl)-8-methyl-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(C2=CC=CC=C2)C(=O)OC3=C(C4=C(C=C3)C(=CC(=O)O4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC3=C(C4=C(C=C3)C(=CC(=O)O4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C32H27NO7S/c1-20-9-15-25(16-10-20)41(36,37)33-30(23-7-5-4-6-8-23)32(35)39-28-18-17-26-27(19-29(34)40-31(26)21(28)2)22-11-13-24(38-3)14-12-22/h4-19,30,33H,1-3H3