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3,9,10-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-2,8-diol

3,9,10-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-2,8-diol

Systemtic Name:3,9,10-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-2,8-diol
Openeye Name:3,9,10-trimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-2,8-diol
CAS Name:3,9,10-trimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-2,8-diol
IUPAC Name:3,9,10-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-2,8-diol
Traditional Name:3,9,10-trimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-2,8-diol
Formula: C18H18O7
MolecularWeight: 346.33132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C(COC2=C1)C4=CC(=C(C(=C4O3)OC)OC)O)O


Isomeric SMILES

COC1=C(C=C2C3C(COC2=C1)C4=CC(=C(C(=C4O3)OC)OC)O)O


InChI

InChI=1S/C18H18O7/c1-21-14-6-13-9(5-11(14)19)15-10(7-24-13)8-4-12(20)17(22-2)18(23-3)16(8)25-15/h4-6,10,15,19-20H,7H2,1-3H3


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