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

Systemtic Name: (phenylmethyl) (1R,2aS,8bS)-6,8-dimethoxy-3-oxidanylidene-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2(C1C3=C(C=C(C=C3OC2=O)OC)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1C[C@]2([C@@H]1C3=C(C=C(C=C3OC2=O)OC)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26O6/c1-14(2)17-12-24(22(25)29-13-15-8-6-5-7-9-15)21(17)20-18(28-4)10-16(27-3)11-19(20)30-23(24)26/h5-11,14,17,21H,12-13H2,1-4H3/t17-,21+,24+/m1/s1