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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3COC4=C(C3OC2=C1)C=CC(=C4)O)O

Isomeric SMILES

COC1=C(C=C2C3COC4=C(C3OC2=C1)C=CC(=C4)O)O

InChI

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