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

Systemtic Name: 1-methoxy-2,8-bis(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-3,9-diol Openeye Name: 1-methoxy-2,8-bis(3-methylbut-2-enyl)-6H-benzofuro[3,2-c]chromene-3,9-diol CAS Name: 1-methoxy-2,8-bis(3-methylbut-2-enyl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol IUPAC Name: 1-methoxy-2,8-bis(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-3,9-diol Traditional Name: 1-methoxy-2,8-bis(3-methylbut-2-enyl)-6H-benzofuro[3,2-c]chromene-3,9-diol Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1)C3=C(O2)C4=C(C(=C(C=C4OC3)O)CC=C(C)C)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1)C3=C(O2)C4=C(C(=C(C=C4OC3)O)CC=C(C)C)OC)O)C

InChI

InChI=1S/C26H28O5/c1-14(2)6-8-16-10-18-19-13-30-23-12-21(28)17(9-7-15(3)4)25(29-5)24(23)26(19)31-22(18)11-20(16)27/h6-7,10-12,27-28H,8-9,13H2,1-5H3