(1R,3R)-3-(2,3-dimethoxy-5-methyl-phenyl)-1,3,7-trimethoxy-1H-2-benzofuran-5-ol

Systemtic Name: (1R,3R)-3-(2,3-dimethoxy-5-methyl-phenyl)-1,3,7-trimethoxy-1H-2-benzofuran-5-ol Openeye Name: (1R,3R)-3-(2,3-dimethoxy-5-methyl-phenyl)-1,3,7-trimethoxy-1H-isobenzofuran-5-ol CAS Name: (1R,3R)-3-(2,3-dimethoxy-5-methylphenyl)-1,3,7-trimethoxy-1H-isobenzofuran-5-ol IUPAC Name: (1R,3R)-3-(2,3-dimethoxy-5-methylphenyl)-1,3,7-trimethoxy-1H-2-benzofuran-5-ol Traditional Name: (1R,3R)-3-(2,3-dimethoxy-5-methyl-phenyl)-1,3,7-trimethoxy-phthalan-5-ol Formula: C20H24O7 MolecularWeight: 376.40036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(C3=CC(=CC(=C3C(O2)OC)OC)O)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)[C@]2(C3=CC(=CC(=C3[C@@H](O2)OC)OC)O)OC)OC)OC

InChI

InChI=1S/C20H24O7/c1-11-7-14(18(24-4)16(8-11)23-3)20(26-6)13-9-12(21)10-15(22-2)17(13)19(25-5)27-20/h7-10,19,21H,1-6H3/t19-,20-/m1/s1