8-methoxy-7-(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

Systemtic Name: 8-methoxy-7-(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-3,9-diol Openeye Name: 8-methoxy-7-(3-methylbut-2-enyl)-6H-benzofuro[3,2-c]chromene-3,9-diol CAS Name: 8-methoxy-7-(3-methylbut-2-enyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol IUPAC Name: 8-methoxy-7-(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-3,9-diol Traditional Name: 8-methoxy-7-(3-methylbut-2-enyl)-6H-benzofuro[3,2-c]chromene-3,9-diol Formula: C21H20O5 MolecularWeight: 352.3805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C3=C(C4=C(C=C(C=C4)O)OC3)OC2=CC(=C1OC)O)C

Isomeric SMILES

CC(=CCC1=C2C3=C(C4=C(C=C(C=C4)O)OC3)OC2=CC(=C1OC)O)C

InChI

InChI=1S/C21H20O5/c1-11(2)4-6-14-19-15-10-25-17-8-12(22)5-7-13(17)20(15)26-18(19)9-16(23)21(14)24-3/h4-5,7-9,22-23H,6,10H2,1-3H3