[(2S)-2-methyl-7-(3-methylbut-2-enoxy)-5,10-bis(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-2-yl] ethanoate

Systemtic Name: [(2S)-2-methyl-7-(3-methylbut-2-enoxy)-5,10-bis(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-2-yl] ethanoate Openeye Name: [(2S)-5,10-dihydroxy-2-methyl-7-(3-methylbut-2-enoxy)-4-oxo-1,3-dihydroanthracen-2-yl] acetate CAS Name: acetic acid [(2S)-5,10-dihydroxy-2-methyl-7-(3-methylbut-2-enoxy)-4-oxo-1,3-dihydroanthracen-2-yl] ester IUPAC Name: [(2S)-5,10-dihydroxy-2-methyl-7-(3-methylbut-2-enoxy)-4-oxo-1,3-dihydroanthracen-2-yl] acetate Traditional Name: acetic acid [(2S)-5,10-dihydroxy-4-keto-2-methyl-7-(3-methylbut-2-enoxy)-1,3-dihydroanthracen-2-yl] ester Formula: C22H24O6 MolecularWeight: 384.42236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=CC3=C(C(=O)CC(C3)(C)OC(=O)C)C(=C2C(=C1)O)O)C

Isomeric SMILES

CC(=CCOC1=CC2=CC3=C(C(=O)C[C@@](C3)(C)OC(=O)C)C(=C2C(=C1)O)O)C

InChI

InChI=1S/C22H24O6/c1-12(2)5-6-27-16-8-14-7-15-10-22(4,28-13(3)23)11-18(25)20(15)21(26)19(14)17(24)9-16/h5,7-9,24,26H,6,10-11H2,1-4H3/t22-/m0/s1