[(1R,4R)-1-ethanoyl-6,8-dimethoxy-4-oxidanyl-2-oxidanylidene-3,4-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1R,4R)-1-ethanoyl-6,8-dimethoxy-4-oxidanyl-2-oxidanylidene-3,4-dihydronaphthalen-1-yl] ethanoate Openeye Name: [(1R,4R)-1-acetyl-4-hydroxy-6,8-dimethoxy-2-oxo-tetralin-1-yl] acetate CAS Name: acetic acid [(1R,4R)-1-acetyl-4-hydroxy-6,8-dimethoxy-2-oxo-3,4-dihydronaphthalen-1-yl] ester IUPAC Name: [(1R,4R)-1-acetyl-4-hydroxy-6,8-dimethoxy-2-oxo-3,4-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1R,4R)-1-acetyl-4-hydroxy-2-keto-6,8-dimethoxy-tetralin-1-yl] ester Formula: C16H18O7 MolecularWeight: 322.30992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)CC(C2=CC(=CC(=C21)OC)OC)O)OC(=O)C

Isomeric SMILES

CC(=O)[C@]1(C(=O)C[C@H](C2=CC(=CC(=C21)OC)OC)O)OC(=O)C

InChI

InChI=1S/C16H18O7/c1-8(17)16(23-9(2)18)14(20)7-12(19)11-5-10(21-3)6-13(22-4)15(11)16/h5-6,12,19H,7H2,1-4H3/t12-,16-/m1/s1