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9-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a,7-triol

9-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a,7-triol

Systemtic Name:9-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a,7-triol
Openeye Name:9-methoxy-6,11a-dihydrobenzofuro[3,2-c]chromene-3,6a,7-triol
CAS Name:9-methoxy-6,11a-dihydrobenzofuro[3,2-c][1]benzopyran-3,6a,7-triol
IUPAC Name:9-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a,7-triol
Traditional Name:9-methoxy-6,11a-dihydrobenzofuro[3,2-c]chromene-3,6a,7-triol
Formula: C16H14O6
MolecularWeight: 302.27876
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC3C2(COC4=C3C=CC(=C4)O)O)O


Isomeric SMILES

COC1=CC(=C2C(=C1)OC3C2(COC4=C3C=CC(=C4)O)O)O


InChI

InChI=1S/C16H14O6/c1-20-9-5-11(18)14-13(6-9)22-15-10-3-2-8(17)4-12(10)21-7-16(14,15)19/h2-6,15,17-19H,7H2,1H3


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