ethyl (1S,2aS,8bS)-1-(acetyloxymethyl)-3-oxidanylidene-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate

Systemtic Name: ethyl (1S,2aS,8bS)-1-(acetyloxymethyl)-3-oxidanylidene-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate Openeye Name: ethyl (1S,2aS,8bS)-1-(acetoxymethyl)-3-oxo-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate CAS Name: (1S,2aS,8bS)-1-(acetyloxymethyl)-3-oxo-2,8b-dihydro-1H-cyclobuta[c][1]benzopyran-2a-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2aS,8bS)-1-(acetyloxymethyl)-3-oxo-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate Traditional Name: (1S,2aS,8bS)-1-(acetoxymethyl)-3-keto-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylic acid ethyl ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O6/c1-3-21-15(19)17-8-11(9-22-10(2)18)14(17)12-6-4-5-7-13(12)23-16(17)20/h4-7,11,14H,3,8-9H2,1-2H3/t11-,14+,17+/m1/s1