prop-2-enyl (1S,2aR,8bS)-1-acetyloxy-1-methyl-3-oxidanylidene-2,8b-dihydrocyclobuta[c]chromene-2a-carboxylate

Systemtic Name: prop-2-enyl (1S,2aR,8bS)-1-acetyloxy-1-methyl-3-oxidanylidene-2,8b-dihydrocyclobuta[c]chromene-2a-carboxylate Openeye Name: allyl (1S,2aR,8bS)-1-acetoxy-1-methyl-3-oxo-2,8b-dihydrocyclobuta[c]chromene-2a-carboxylate CAS Name: (1S,2aR,8bS)-1-acetyloxy-1-methyl-3-oxo-2,8b-dihydrocyclobuta[c][1]benzopyran-2a-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1S,2aR,8bS)-1-acetyloxy-1-methyl-3-oxo-2,8b-dihydrocyclobuta[c]chromene-2a-carboxylate Traditional Name: (1S,2aR,8bS)-1-acetoxy-3-keto-1-methyl-2,8b-dihydrocyclobuta[c]chromene-2a-carboxylic acid allyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2(C1C3=CC=CC=C3OC2=O)C(=O)OCC=C)C

Isomeric SMILES

CC(=O)O[C@]1(C[C@@]2([C@@H]1C3=CC=CC=C3OC2=O)C(=O)OCC=C)C

InChI

InChI=1S/C18H18O6/c1-4-9-22-15(20)18-10-17(3,24-11(2)19)14(18)12-7-5-6-8-13(12)23-16(18)21/h4-8,14H,1,9-10H2,2-3H3/t14-,17+,18-/m1/s1