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

Systemtic Name: (7S)-2-ethanoyl-7-methyl-6,7-dihydro-5H-1,4,8-benzotrioxecin-3-one Openeye Name: (7S)-2-acetyl-7-methyl-6,7-dihydro-5H-1,4,8-benzotrioxecin-3-one CAS Name: (7S)-2-acetyl-7-methyl-6,7-dihydro-5H-1,4,8-benzotrioxecin-3-one IUPAC Name: (7S)-2-acetyl-7-methyl-6,7-dihydro-5H-1,4,8-benzotrioxecin-3-one Traditional Name: (7S)-2-acetyl-7-methyl-6,7-dihydro-5H-1,4,8-benzotrioxecin-3-one Formula: C14H16O5 MolecularWeight: 264.27384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(=O)C(OC2=CC=CC=C2O1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16O5/c1-9-7-8-17-14(16)13(10(2)15)19-12-6-4-3-5-11(12)18-9/h3-6,9,13H,7-8H2,1-2H3/t9-,13?/m0/s1