(2S,5R,7S)-2-ethanoyl-5,7-dimethyl-6,7-dihydro-5H-1,4,8-benzotrioxecin-3-one

Systemtic Name: (2S,5R,7S)-2-ethanoyl-5,7-dimethyl-6,7-dihydro-5H-1,4,8-benzotrioxecin-3-one Openeye Name: (2S,5R,7S)-2-acetyl-5,7-dimethyl-6,7-dihydro-5H-1,4,8-benzotrioxecin-3-one CAS Name: (2S,5R,7S)-2-acetyl-5,7-dimethyl-6,7-dihydro-5H-1,4,8-benzotrioxecin-3-one IUPAC Name: (2S,5R,7S)-2-acetyl-5,7-dimethyl-6,7-dihydro-5H-1,4,8-benzotrioxecin-3-one Traditional Name: (2S,5R,7S)-2-acetyl-5,7-dimethyl-6,7-dihydro-5H-1,4,8-benzotrioxecin-3-one Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(=O)C(OC2=CC=CC=C2O1)C(=O)C)C

Isomeric SMILES

C[C@H]1C[C@H](OC(=O)[C@@H](OC2=CC=CC=C2O1)C(=O)C)C

InChI

InChI=1S/C15H18O5/c1-9-8-10(2)19-15(17)14(11(3)16)20-13-7-5-4-6-12(13)18-9/h4-7,9-10,14H,8H2,1-3H3/t9-,10+,14-/m0/s1