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

Systemtic Name: 7-[(1R)-2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-1-phenyl-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(1R)-2-(3-fluoro-4-methoxy-phenyl)-2-oxo-1-phenyl-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(1R)-2-(3-fluoro-4-methoxyphenyl)-2-oxo-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(1R)-2-(3-fluoro-4-methoxyphenyl)-2-oxo-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[(1R)-2-(3-fluoro-4-methoxy-phenyl)-2-keto-1-phenyl-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C27H21FO5 MolecularWeight: 444.451043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(C2=CC=CC=C2)OC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@@H](C2=CC=CC=C2)OC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4)F

InChI

InChI=1S/C27H21FO5/c1-31-23-13-10-17(14-22(23)28)25(29)26(16-6-3-2-4-7-16)32-18-11-12-20-19-8-5-9-21(19)27(30)33-24(20)15-18/h2-4,6-7,10-15,26H,5,8-9H2,1H3/t26-/m1/s1