9,10-dimethoxy-11a-(2-methylbut-3-en-2-yl)-[1]benzofuro[3,2-c]chromen-3-ol

Systemtic Name: 9,10-dimethoxy-11a-(2-methylbut-3-en-2-yl)-[1]benzofuro[3,2-c]chromen-3-ol Openeye Name: 11a-(1,1-dimethylallyl)-9,10-dimethoxy-benzofuro[3,2-c]chromen-3-ol CAS Name: 9,10-dimethoxy-11a-(2-methylbut-3-en-2-yl)-3-benzofuro[3,2-c][1]benzopyranol IUPAC Name: 9,10-dimethoxy-11a-(2-methylbut-3-en-2-yl)-[1]benzofuro[3,2-c]chromen-3-ol Traditional Name: 11a-(1,1-dimethylallyl)-9,10-dimethoxy-benzofuro[3,2-c]chromen-3-ol Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C12C3=C(C=C(C=C3)O)OC=C1C4=C(O2)C(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C=C)C12C3=C(C=C(C=C3)O)OC=C1C4=C(O2)C(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22O5/c1-6-21(2,3)22-15-9-7-13(23)11-18(15)26-12-16(22)14-8-10-17(24-4)20(25-5)19(14)27-22/h6-12,23H,1H2,2-5H3