[(3S)-6-(5,7-diacetyloxy-4-oxidanylidene-chromen-3-yl)-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [(3S)-6-(5,7-diacetyloxy-4-oxidanylidene-chromen-3-yl)-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [(3S)-6-(5,7-diacetoxy-4-oxo-chromen-3-yl)-2,2-dimethyl-chroman-3-yl] acetate CAS Name: acetic acid [(3S)-6-(5,7-diacetyloxy-4-oxo-1-benzopyran-3-yl)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(3S)-6-(5,7-diacetyloxy-4-oxochromen-3-yl)-2,2-dimethyl-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [(3S)-6-(5,7-diacetoxy-4-keto-chromen-3-yl)-2,2-dimethyl-chroman-3-yl] ester Formula: C26H24O9 MolecularWeight: 480.46336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=CC(=C2)C3=COC4=CC(=CC(=C4C3=O)OC(=O)C)OC(=O)C)OC1(C)C

Isomeric SMILES

CC(=O)O[C@H]1CC2=C(C=CC(=C2)C3=COC4=CC(=CC(=C4C3=O)OC(=O)C)OC(=O)C)OC1(C)C

InChI

InChI=1S/C26H24O9/c1-13(27)32-18-10-21-24(22(11-18)33-14(2)28)25(30)19(12-31-21)16-6-7-20-17(8-16)9-23(34-15(3)29)26(4,5)35-20/h6-8,10-12,23H,9H2,1-5H3/t23-/m0/s1