[(7R)-1,2,3,9-tetramethoxy-10-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl] methanesulfonate

Systemtic Name: [(7R)-1,2,3,9-tetramethoxy-10-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl] methanesulfonate Openeye Name: [(7R)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl] methanesulfonate CAS Name: methanesulfonic acid [(7R)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl] ester IUPAC Name: [(7R)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl] methanesulfonate Traditional Name: methanesulfonic acid [(7R)-10-keto-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl] ester Formula: C21H24O8S MolecularWeight: 436.47546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CCC2OS(=O)(=O)C)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CC[C@H]2OS(=O)(=O)C)OC)OC)OC

InChI

InChI=1S/C21H24O8S/c1-25-17-11-14-13(7-8-15(17)22)19-12(6-9-16(14)29-30(5,23)24)10-18(26-2)20(27-3)21(19)28-4/h7-8,10-11,16H,6,9H2,1-5H3/t16-/m1/s1