3,9-dimethoxy-6,6,7-trimethyl-6a,11a-dihydro-[1]benzofuro[3,2-c]chromen-8-ol

Systemtic Name: 3,9-dimethoxy-6,6,7-trimethyl-6a,11a-dihydro-[1]benzofuro[3,2-c]chromen-8-ol Openeye Name: 3,9-dimethoxy-6,6,7-trimethyl-6a,11a-dihydrobenzofuro[3,2-c]chromen-8-ol CAS Name: 3,9-dimethoxy-6,6,7-trimethyl-6a,11a-dihydrobenzofuro[3,2-c][1]benzopyran-8-ol IUPAC Name: 3,9-dimethoxy-6,6,7-trimethyl-6a,11a-dihydro-[1]benzofuro[3,2-c]chromen-8-ol Traditional Name: 3,9-dimethoxy-6,6,7-trimethyl-6a,11a-dihydrobenzofuro[3,2-c]chromen-8-ol Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3C(C4=C(C=C(C=C4)OC)OC3(C)C)OC2=CC(=C1O)OC

Isomeric SMILES

CC1=C2C3C(C4=C(C=C(C=C4)OC)OC3(C)C)OC2=CC(=C1O)OC

InChI

InChI=1S/C20H22O5/c1-10-16-14(9-15(23-5)18(10)21)24-19-12-7-6-11(22-4)8-13(12)25-20(2,3)17(16)19/h6-9,17,19,21H,1-5H3