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[1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

[1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name:[1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate
Openeye Name:[2-(4-fluorophenyl)-1-methyl-2-oxo-ethyl] 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoate
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid [1-(4-fluorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-fluorophenyl)-1-oxopropan-2-yl] 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoate
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionic acid [2-(4-fluorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C23H21FO6
MolecularWeight: 412.407643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OC(C)C(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OC(C)C(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H21FO6/c1-13-18-9-8-17(28-3)12-20(18)30-23(27)19(13)10-11-21(25)29-14(2)22(26)15-4-6-16(24)7-5-15/h4-9,12,14H,10-11H2,1-3H3


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