3,9,10-trimethoxy-6H-[1]benzofuro[3,2-c]chromen-4-ol

Systemtic Name: 3,9,10-trimethoxy-6H-[1]benzofuro[3,2-c]chromen-4-ol Openeye Name: 3,9,10-trimethoxy-6H-benzofuro[3,2-c]chromen-4-ol CAS Name: 3,9,10-trimethoxy-6H-benzofuro[3,2-c][1]benzopyran-4-ol IUPAC Name: 3,9,10-trimethoxy-6H-[1]benzofuro[3,2-c]chromen-4-ol Traditional Name: 3,9,10-trimethoxy-6H-benzofuro[3,2-c]chromen-4-ol Formula: C18H16O6 MolecularWeight: 328.31604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CO2)C4=C(O3)C(=C(C=C4)OC)OC)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CO2)C4=C(O3)C(=C(C=C4)OC)OC)O

InChI

InChI=1S/C18H16O6/c1-20-12-6-5-10-15-11(8-23-16(10)14(12)19)9-4-7-13(21-2)18(22-3)17(9)24-15/h4-7,19H,8H2,1-3H3