ethyl (1S,2aS,8bR)-1-acetyloxy-1-methyl-3-oxidanylidene-2,8b-dihydrocyclobuta[c]chromene-2a-carboxylate

Systemtic Name: ethyl (1S,2aS,8bR)-1-acetyloxy-1-methyl-3-oxidanylidene-2,8b-dihydrocyclobuta[c]chromene-2a-carboxylate Openeye Name: ethyl (1S,2aS,8bR)-1-acetoxy-1-methyl-3-oxo-2,8b-dihydrocyclobuta[c]chromene-2a-carboxylate CAS Name: (1S,2aS,8bR)-1-acetyloxy-1-methyl-3-oxo-2,8b-dihydrocyclobuta[c][1]benzopyran-2a-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2aS,8bR)-1-acetyloxy-1-methyl-3-oxo-2,8b-dihydrocyclobuta[c]chromene-2a-carboxylate Traditional Name: (1S,2aS,8bR)-1-acetoxy-3-keto-1-methyl-2,8b-dihydrocyclobuta[c]chromene-2a-carboxylic acid ethyl ester Formula: C17H18O6 MolecularWeight: 318.32122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC(C1C3=CC=CC=C3OC2=O)(C)OC(=O)C

Isomeric SMILES

CCOC(=O)[C@]12C[C@]([C@@H]1C3=CC=CC=C3OC2=O)(C)OC(=O)C

InChI

InChI=1S/C17H18O6/c1-4-21-14(19)17-9-16(3,23-10(2)18)13(17)11-7-5-6-8-12(11)22-15(17)20/h5-8,13H,4,9H2,1-3H3/t13-,16-,17-/m0/s1