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[6-ethyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 3-(4-morpholin-4-ylsulfonylphenyl)propanoate

[6-ethyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 3-(4-morpholin-4-ylsulfonylphenyl)propanoate

Systemtic Name:[6-ethyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 3-(4-morpholin-4-ylsulfonylphenyl)propanoate
Openeye Name:[6-ethyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 3-(4-morpholinosulfonylphenyl)propanoate
CAS Name:3-[4-(4-morpholinylsulfonyl)phenyl]propanoic acid [6-ethyl-4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester
IUPAC Name:[6-ethyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 3-(4-morpholin-4-ylsulfonylphenyl)propanoate
Traditional Name:3-(4-morpholinosulfonylphenyl)propionic acid [6-ethyl-4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester
Formula: C36H33NO8S
MolecularWeight: 639.71412
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4)OC(=O)CCC5=CC=C(C=C5)S(=O)(=O)N6CCOCC6


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4)OC(=O)CCC5=CC=C(C=C5)S(=O)(=O)N6CCOCC6


InChI

InChI=1S/C36H33NO8S/c1-2-26-22-31-33(43-24-34(36(31)39)44-29-13-11-28(12-14-29)27-6-4-3-5-7-27)23-32(26)45-35(38)17-10-25-8-15-30(16-9-25)46(40,41)37-18-20-42-21-19-37/h3-9,11-16,22-24H,2,10,17-21H2,1H3


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