(6aS)-2,3,9-trimethoxy-6H-chromeno[3,4-b]chromen-6a-ol

Systemtic Name: (6aS)-2,3,9-trimethoxy-6H-chromeno[3,4-b]chromen-6a-ol Openeye Name: (6aS)-2,3,9-trimethoxy-6H-chromeno[3,4-b]chromen-6a-ol CAS Name: (6aS)-2,3,9-trimethoxy-6H-[1]benzopyrano[3,4-b][1]benzopyran-6a-ol IUPAC Name: (6aS)-2,3,9-trimethoxy-6H-chromeno[3,4-b]chromen-6a-ol Traditional Name: (6aS)-2,3,9-trimethoxy-6H-chromeno[3,4-b]chromen-6a-ol Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C3C4=CC(=C(C=C4OCC3(O2)O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3C4=CC(=C(C=C4OC[C@]3(O2)O)OC)OC

InChI

InChI=1S/C19H18O6/c1-21-12-5-4-11-6-14-13-8-17(22-2)18(23-3)9-16(13)24-10-19(14,20)25-15(11)7-12/h4-9,20H,10H2,1-3H3/t19-/m1/s1