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7-[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

7-[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:7-[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:7-[2-(3-fluoro-4-methoxy-phenyl)-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:7-[2-(3-fluoro-4-methoxyphenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:7-[2-(3-fluoro-4-methoxyphenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:7-[2-(3-fluoro-4-methoxy-phenyl)-2-keto-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C21H17FO5
MolecularWeight: 368.355083
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)F


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)F


InChI

InChI=1S/C21H17FO5/c1-25-19-8-5-12(9-17(19)22)18(23)11-26-13-6-7-15-14-3-2-4-16(14)21(24)27-20(15)10-13/h5-10H,2-4,11H2,1H3


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