(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C22H19FO5 MolecularWeight: 382.381663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)F

InChI

InChI=1S/C22H19FO5/c1-26-19-6-5-13(7-18(19)23)8-21(24)27-12-16-11-22(25)28-20-10-15-4-2-3-14(15)9-17(16)20/h5-7,9-11H,2-4,8,12H2,1H3