3,4,8,9-tetramethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene

Systemtic Name: 3,4,8,9-tetramethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene Openeye Name: 3,4,8,9-tetramethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene CAS Name: 3,4,8,9-tetramethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran IUPAC Name: 3,4,8,9-tetramethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene Traditional Name: 3,4,8,9-tetramethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4O3)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4O3)OC)OC)OC

InChI

InChI=1S/C19H20O6/c1-20-13-6-5-10-17-12(9-24-18(10)19(13)23-4)11-7-15(21-2)16(22-3)8-14(11)25-17/h5-8,12,17H,9H2,1-4H3