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7,9,10-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

7,9,10-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

Systemtic Name:7,9,10-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
Openeye Name:7,9,10-trimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol
CAS Name:7,9,10-trimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3-ol
IUPAC Name:7,9,10-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
Traditional Name:7,9,10-trimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol
Formula: C18H18O6
MolecularWeight: 330.33192
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C3COC4=C(C3O2)C=CC(=C4)O)OC)OC


Isomeric SMILES

COC1=CC(=C(C2=C1C3COC4=C(C3O2)C=CC(=C4)O)OC)OC


InChI

InChI=1S/C18H18O6/c1-20-13-7-14(21-2)17(22-3)18-15(13)11-8-23-12-6-9(19)4-5-10(12)16(11)24-18/h4-7,11,16,19H,8H2,1-3H3


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