3,8,9,10-tetramethoxy-6H-[1]benzofuro[3,2-c]chromene

Systemtic Name: 3,8,9,10-tetramethoxy-6H-[1]benzofuro[3,2-c]chromene Openeye Name: 3,8,9,10-tetramethoxy-6H-benzofuro[3,2-c]chromene CAS Name: 3,8,9,10-tetramethoxy-6H-benzofuro[3,2-c][1]benzopyran IUPAC Name: 3,8,9,10-tetramethoxy-6H-[1]benzofuro[3,2-c]chromene Traditional Name: 3,8,9,10-tetramethoxy-6H-benzofuro[3,2-c]chromene Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CO2)C4=CC(=C(C(=C4O3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CO2)C4=CC(=C(C(=C4O3)OC)OC)OC

InChI

InChI=1S/C19H18O6/c1-20-10-5-6-11-14(7-10)24-9-13-12-8-15(21-2)18(22-3)19(23-4)17(12)25-16(11)13/h5-8H,9H2,1-4H3