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3,4,9-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-10-ol

3,4,9-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-10-ol

Systemtic Name:3,4,9-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-10-ol
Openeye Name:3,4,9-trimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-10-ol
CAS Name:3,4,9-trimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-10-ol
IUPAC Name:3,4,9-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-10-ol
Traditional Name:3,4,9-trimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-10-ol
Formula: C18H18O6
MolecularWeight: 330.33192
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4OC)OC)O


Isomeric SMILES

COC1=C(C2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4OC)OC)O


InChI

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


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