(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)benzoic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C26H21NO6S MolecularWeight: 475.51304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO6S/c1-17-24(18-7-3-2-4-8-18)25(28)22-12-11-21(16-23(22)32-17)33-26(29)19-9-5-10-20(15-19)27-13-6-14-34(27,30)31/h2-5,7-12,15-16H,6,13-14H2,1H3