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

Systemtic Name: 3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-8,9-diol Openeye Name: 3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-8,9-diol CAS Name: 3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-8,9-diol IUPAC Name: 3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-8,9-diol Traditional Name: 3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-8,9-diol Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4O3)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4O3)O)O

InChI

InChI=1S/C16H14O5/c1-19-8-2-3-9-14(4-8)20-7-11-10-5-12(17)13(18)6-15(10)21-16(9)11/h2-6,11,16-18H,7H2,1H3