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

Systemtic Name: 10-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol Openeye Name: 10-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-3,9-diol CAS Name: 10-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol IUPAC Name: 10-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol Traditional Name: 10-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-3,9-diol Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1OC3C2COC4=C3C=CC(=C4)O)O

Isomeric SMILES

COC1=C(C=CC2=C1OC3C2COC4=C3C=CC(=C4)O)O

InChI

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