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2-[3-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-oxidanylidene-2-phenyl-1,3-thiazolidin-5-yl]ethanoic acid

2-[3-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-oxidanylidene-2-phenyl-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name:2-[3-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-oxidanylidene-2-phenyl-1,3-thiazolidin-5-yl]ethanoic acid
Openeye Name:2-[3-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-4-oxo-2-phenyl-thiazolidin-5-yl]acetic acid
CAS Name:2-[3-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-oxo-2-phenyl-5-thiazolidinyl]acetic acid
IUPAC Name:2-[3-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-4-oxo-2-phenyl-1,3-thiazolidin-5-yl]acetic acid
Traditional Name:2-[4-keto-3-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-2-phenyl-thiazolidin-5-yl]acetic acid
Formula: C23H20N2O7S
MolecularWeight: 468.4791
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN3C(SC(C3=O)CC(=O)O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN3C(SC(C3=O)CC(=O)O)C4=CC=CC=C4


InChI

InChI=1S/C23H20N2O7S/c1-13-9-21(29)32-17-10-15(7-8-16(13)17)31-12-19(26)24-25-22(30)18(11-20(27)28)33-23(25)14-5-3-2-4-6-14/h2-10,18,23H,11-12H2,1H3,(H,24,26)(H,27,28)


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