(4-methanoyl-2,2,10b-trimethyl-5-oxaldehydoyl-6-oxidanylidene-4a,5-dihydro-4H-benzo[h][1,3]benzodioxin-7-yl) ethanoate

Systemtic Name: (4-methanoyl-2,2,10b-trimethyl-5-oxaldehydoyl-6-oxidanylidene-4a,5-dihydro-4H-benzo[h][1,3]benzodioxin-7-yl) ethanoate Openeye Name: (4-formyl-2,2,10b-trimethyl-5-oxaldehydoyl-6-oxo-4a,5-dihydro-4H-benzo[h][1,3]benzodioxin-7-yl) acetate CAS Name: acetic acid (4-formyl-2,2,10b-trimethyl-5-oxaldehydoyl-6-oxo-4a,5-dihydro-4H-benzo[h][1,3]benzodioxin-7-yl) ester IUPAC Name: (4-formyl-2,2,10b-trimethyl-5-oxaldehydoyl-6-oxo-4a,5-dihydro-4H-benzo[h][1,3]benzodioxin-7-yl) acetate Traditional Name: acetic acid (4-formyl-5-glyoxyloyl-6-keto-2,2,10b-trimethyl-4a,5-dihydro-4H-benzo[h][1,3]benzodioxin-7-yl) ester Formula: C20H20O8 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C(C3C2(OC(OC3C=O)(C)C)C)C(=O)C=O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C(C3C2(OC(OC3C=O)(C)C)C)C(=O)C=O

InChI

InChI=1S/C20H20O8/c1-10(23)26-13-7-5-6-11-15(13)18(25)16(12(24)8-21)17-14(9-22)27-19(2,3)28-20(11,17)4/h5-9,14,16-17H,1-4H3