[(3S)-3-(8-acetyloxy-2,2-dimethyl-chromen-6-yl)-5-methoxy-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate

Systemtic Name: [(3S)-3-(8-acetyloxy-2,2-dimethyl-chromen-6-yl)-5-methoxy-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [(3S)-3-(8-acetoxy-2,2-dimethyl-chromen-6-yl)-5-methoxy-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [(3S)-3-(8-acetyloxy-2,2-dimethyl-1-benzopyran-6-yl)-5-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [(3S)-3-(8-acetyloxy-2,2-dimethylchromen-6-yl)-5-methoxy-4-oxo-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [(3S)-3-(8-acetoxy-2,2-dimethyl-chromen-6-yl)-4-keto-5-methoxy-chroman-7-yl] ester Formula: C25H24O8 MolecularWeight: 452.45326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OCC(C2=O)C3=CC(=C4C(=C3)C=CC(O4)(C)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC[C@@H](C2=O)C3=CC(=C4C(=C3)C=CC(O4)(C)C)OC(=O)C)OC

InChI

InChI=1S/C25H24O8/c1-13(26)31-17-10-19(29-5)22-20(11-17)30-12-18(23(22)28)16-8-15-6-7-25(3,4)33-24(15)21(9-16)32-14(2)27/h6-11,18H,12H2,1-5H3/t18-/m1/s1