(4aR,5S,10aS)-5,7-dimethoxy-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromene

Systemtic Name: (4aR,5S,10aS)-5,7-dimethoxy-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromene Openeye Name: (4aR,5S,10aS)-5,7-dimethoxy-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromene CAS Name: (4aR,5S,10aS)-5,7-dimethoxy-2,3,4,4a,5,10a-hexahydropyrano[2,3-b][1]benzopyran IUPAC Name: (4aR,5S,10aS)-5,7-dimethoxy-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromene Traditional Name: (4aR,5S,10aS)-5,7-dimethoxy-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromene Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCCOC2OC3=C1C=C(C=C3)OC

Isomeric SMILES

CO[C@H]1[C@H]2CCCO[C@H]2OC3=C1C=C(C=C3)OC

InChI

InChI=1S/C14H18O4/c1-15-9-5-6-12-11(8-9)13(16-2)10-4-3-7-17-14(10)18-12/h5-6,8,10,13-14H,3-4,7H2,1-2H3/t10-,13+,14+/m1/s1