(4R,6R)-9,11-dimethoxy-4-methyl-6-phenylmethoxy-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione

Systemtic Name: (4R,6R)-9,11-dimethoxy-4-methyl-6-phenylmethoxy-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione Openeye Name: (4R,6R)-6-benzyloxy-9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione CAS Name: (4R,6R)-9,11-dimethoxy-4-methyl-6-phenylmethoxy-4,5,6,7-tetrahydro-1H-3-benzoxecin-2,8-dione IUPAC Name: (4R,6R)-9,11-dimethoxy-4-methyl-6-phenylmethoxy-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione Traditional Name: (4R,6R)-6-benzoxy-9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecin-2,8-quinone Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(=O)C2=C(C=C(C=C2CC(=O)O1)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@H](CC(=O)C2=C(C=C(C=C2CC(=O)O1)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26O6/c1-15-9-19(28-14-16-7-5-4-6-8-16)12-20(24)23-17(11-22(25)29-15)10-18(26-2)13-21(23)27-3/h4-8,10,13,15,19H,9,11-12,14H2,1-3H3/t15-,19-/m1/s1