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[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate

[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate

Systemtic Name:[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate
Openeye Name:[2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] 9,10,10-trioxothioxanthene-3-carboxylate
CAS Name:9,10,10-trioxo-3-thioxanthenecarboxylic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 9,10,10-trioxothioxanthene-3-carboxylate
Traditional Name:9,10,10-triketothioxanthene-3-carboxylic acid [2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester
Formula: C30H23NO7S
MolecularWeight: 541.57112
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O


InChI

InChI=1S/C30H23NO7S/c1-2-37-24-14-8-7-13-23(24)31-29(33)28(19-10-4-3-5-11-19)38-30(34)20-16-17-22-26(18-20)39(35,36)25-15-9-6-12-21(25)27(22)32/h3-18,28H,2H2,1H3,(H,31,33)


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