3-methoxy-10-(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-8,9-diol

Systemtic Name: 3-methoxy-10-(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-8,9-diol Openeye Name: 3-methoxy-10-(3-methylbut-2-enyl)-6H-benzofuro[3,2-c]chromene-8,9-diol CAS Name: 3-methoxy-10-(3-methylbut-2-enyl)-6H-benzofuro[3,2-c][1]benzopyran-8,9-diol IUPAC Name: 3-methoxy-10-(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-8,9-diol Traditional Name: 3-methoxy-10-(3-methylbut-2-enyl)-6H-benzofuro[3,2-c]chromene-8,9-diol Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=CC(=C1O)O)C3=C(O2)C4=C(C=C(C=C4)OC)OC3)C

Isomeric SMILES

CC(=CCC1=C2C(=CC(=C1O)O)C3=C(O2)C4=C(C=C(C=C4)OC)OC3)C

InChI

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