1,9-dimethoxy-2-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

Systemtic Name: 1,9-dimethoxy-2-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol Openeye Name: 1,9-dimethoxy-2-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol CAS Name: 1,9-dimethoxy-2-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3-ol IUPAC Name: 1,9-dimethoxy-2-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol Traditional Name: 1,9-dimethoxy-2-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-ol Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1OC)C3C(CO2)C4=C(O3)C=C(C=C4)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1OC)C3C(CO2)C4=C(O3)C=C(C=C4)OC)O)C

InChI

InChI=1S/C22H24O5/c1-12(2)5-7-15-17(23)10-19-20(21(15)25-4)22-16(11-26-19)14-8-6-13(24-3)9-18(14)27-22/h5-6,8-10,16,22-23H,7,11H2,1-4H3