3,8,9-trimethoxy-6H-[1]benzofuro[3,2-c]chromene-4,10-diol

Systemtic Name: 3,8,9-trimethoxy-6H-[1]benzofuro[3,2-c]chromene-4,10-diol Openeye Name: 3,8,9-trimethoxy-6H-benzofuro[3,2-c]chromene-4,10-diol CAS Name: 3,8,9-trimethoxy-6H-benzofuro[3,2-c][1]benzopyran-4,10-diol IUPAC Name: 3,8,9-trimethoxy-6H-[1]benzofuro[3,2-c]chromene-4,10-diol Traditional Name: 3,8,9-trimethoxy-6H-benzofuro[3,2-c]chromene-4,10-diol Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CO2)C4=CC(=C(C(=C4O3)O)OC)OC)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CO2)C4=CC(=C(C(=C4O3)O)OC)OC)O

InChI

InChI=1S/C18H16O7/c1-21-11-5-4-8-15-10(7-24-16(8)13(11)19)9-6-12(22-2)18(23-3)14(20)17(9)25-15/h4-6,19-20H,7H2,1-3H3