[(4R,6R)-9,11-dimethoxy-4-methyl-2,8-bis(oxidanylidene)-4,5,6,7-tetrahydro-1H-3-benzoxecin-6-yl] ethanoate

Systemtic Name: [(4R,6R)-9,11-dimethoxy-4-methyl-2,8-bis(oxidanylidene)-4,5,6,7-tetrahydro-1H-3-benzoxecin-6-yl] ethanoate Openeye Name: [(4R,6R)-9,11-dimethoxy-4-methyl-2,8-dioxo-4,5,6,7-tetrahydro-1H-3-benzoxecin-6-yl] acetate CAS Name: acetic acid [(4R,6R)-9,11-dimethoxy-4-methyl-2,8-dioxo-4,5,6,7-tetrahydro-1H-3-benzoxecin-6-yl] ester IUPAC Name: [(4R,6R)-9,11-dimethoxy-4-methyl-2,8-dioxo-4,5,6,7-tetrahydro-1H-3-benzoxecin-6-yl] acetate Traditional Name: acetic acid [(4R,6R)-2,8-diketo-9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecin-6-yl] ester Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O7/c1-10-5-14(25-11(2)19)8-15(20)18-12(7-17(21)24-10)6-13(22-3)9-16(18)23-4/h6,9-10,14H,5,7-8H2,1-4H3/t10-,14-/m1/s1