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

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

Systemtic Name:[3-(4-methylphenyl)-4-oxidanylidene-chromen-7-yl] 2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanoate
Openeye Name:[4-oxo-3-(p-tolyl)chromen-7-yl] 2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanoate
CAS Name:2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanoic acid [3-(4-methylphenyl)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4-methylphenyl)-4-oxochromen-7-yl] 2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanoate
Traditional Name:2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propionic acid [4-keto-3-(p-tolyl)chromen-7-yl] ester
Formula: C31H24FNO6S
MolecularWeight: 557.588763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C31H24FNO6S/c1-20-7-9-22(10-8-20)27-19-38-29-18-24(13-16-26(29)30(27)34)39-31(35)28(17-21-5-3-2-4-6-21)33-40(36,37)25-14-11-23(32)12-15-25/h2-16,18-19,28,33H,17H2,1H3


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