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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC2=CC=CC=C2OC(C(=O)O1)C(=O)C

Isomeric SMILES

C[C@@H]1CCOC2=CC=CC=C2OC(C(=O)O1)C(=O)C

InChI

InChI=1S/C14H16O5/c1-9-7-8-17-11-5-3-4-6-12(11)19-13(10(2)15)14(16)18-9/h3-6,9,13H,7-8H2,1-2H3/t9-,13?/m1/s1