(4aR,8aR)-4a-ethanoyl-5-methoxy-2,2-dimethyl-8,8a-dihydro-3H-chromene-4,7-dione

Systemtic Name: (4aR,8aR)-4a-ethanoyl-5-methoxy-2,2-dimethyl-8,8a-dihydro-3H-chromene-4,7-dione Openeye Name: (4aR,8aR)-4a-acetyl-5-methoxy-2,2-dimethyl-8,8a-dihydro-3H-chromene-4,7-dione CAS Name: (4aR,8aR)-4a-acetyl-5-methoxy-2,2-dimethyl-8,8a-dihydro-3H-1-benzopyran-4,7-dione IUPAC Name: (4aR,8aR)-4a-acetyl-5-methoxy-2,2-dimethyl-8,8a-dihydro-3H-chromene-4,7-dione Traditional Name: (4aR,8aR)-4a-acetyl-5-methoxy-2,2-dimethyl-8,8a-dihydro-3H-chromene-4,7-quinone Formula: C14H18O5 MolecularWeight: 266.28972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12C(CC(=O)C=C1OC)OC(CC2=O)(C)C

Isomeric SMILES

CC(=O)[C@@]12[C@@H](CC(=O)C=C1OC)OC(CC2=O)(C)C

InChI

InChI=1S/C14H18O5/c1-8(15)14-10(17)7-13(2,3)19-12(14)6-9(16)5-11(14)18-4/h5,12H,6-7H2,1-4H3/t12-,14+/m1/s1