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3,4,9,10-tetramethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
3,4,9,10-tetramethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3C(CO2)C4=CC(=C(C(=C4O3)OC)OC)O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3C(CO2)C4=CC(=C(C(=C4O3)OC)OC)O)OC
InChI
InChI=1S/C19H20O7/c1-21-13-6-5-9-14-11(8-25-15(9)18(13)23-3)10-7-12(20)17(22-2)19(24-4)16(10)26-14/h5-7,11,14,20H,8H2,1-4H3
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