cyclopentane; 4,10-dimethoxy-1-[(1R)-1-oxidanylethyl]benzo[c]chromen-6-one; ruthenium(2+); hexafluorophosphate

Systemtic Name: cyclopentane; 4,10-dimethoxy-1-[(1R)-1-oxidanylethyl]benzo[c]chromen-6-one; ruthenium(2+); hexafluorophosphate Openeye Name: cyclopentane; 1-[(1R)-1-hydroxyethyl]-4,10-dimethoxy-benzo[c]chromen-6-one; ruthenium(2+); hexafluorophosphate CAS Name: cyclopentane; 1-[(1R)-1-hydroxyethyl]-4,10-dimethoxy-6-benzo[c][1]benzopyranone; ruthenium(2+); hexafluorophosphate IUPAC Name: cyclopentane; 1-[(1R)-1-hydroxyethyl]-4,10-dimethoxybenzo[c]chromen-6-one; ruthenium(2+); hexafluorophosphate Traditional Name: cyclopentane; 1-[(1R)-1-hydroxyethyl]-4,10-dimethoxy-benzo[c]chromen-6-one; ruthenium(2+); hexafluorophosphate Formula: C22H21F6O5PRu+ MolecularWeight: 611.43332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C3=C(C=CC=C3OC)C(=O)OC2=C(C=C1)OC)O.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

C[C@H](C1=C2C3=C(C=CC=C3OC)C(=O)OC2=C(C=C1)OC)O.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C17H16O5.C5H5.F6P.Ru/c1-9(18)10-7-8-13(21-3)16-15(10)14-11(17(19)22-16)5-4-6-12(14)20-2;1-2-4-5-3-1;1-7(2,3,4,5)6;/h4-9,18H,1-3H3;1-5H;;/q;;-1;+2/t9-;;;/m1.../s1