ethyl (1R,2aS,8bS)-6,8-dimethoxy-3-oxidanylidene-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate

Systemtic Name: ethyl (1R,2aS,8bS)-6,8-dimethoxy-3-oxidanylidene-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate Openeye Name: ethyl (1R,2aS,8bS)-1-isopropyl-6,8-dimethoxy-3-oxo-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate CAS Name: (1R,2aS,8bS)-6,8-dimethoxy-3-oxo-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c][1]benzopyran-2a-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2aS,8bS)-6,8-dimethoxy-3-oxo-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate Traditional Name: (1R,2aS,8bS)-1-isopropyl-3-keto-6,8-dimethoxy-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylic acid ethyl ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O6/c1-6-24-17(20)19-9-12(10(2)3)16(19)15-13(23-5)7-11(22-4)8-14(15)25-18(19)21/h7-8,10,12,16H,6,9H2,1-5H3/t12-,16+,19+/m1/s1