[(3R)-8-acetyloxy-3-(3-acetyloxy-4-methoxy-phenyl)-1-oxidanylidene-3,4-dihydroisochromen-6-yl] ethanoate

Systemtic Name: [(3R)-8-acetyloxy-3-(3-acetyloxy-4-methoxy-phenyl)-1-oxidanylidene-3,4-dihydroisochromen-6-yl] ethanoate Openeye Name: [(3R)-8-acetoxy-3-(3-acetoxy-4-methoxy-phenyl)-1-oxo-isochroman-6-yl] acetate CAS Name: acetic acid [(3R)-8-acetyloxy-3-(3-acetyloxy-4-methoxyphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-yl] ester IUPAC Name: [(3R)-8-acetyloxy-3-(3-acetyloxy-4-methoxyphenyl)-1-oxo-3,4-dihydroisochromen-6-yl] acetate Traditional Name: acetic acid [(3R)-8-acetoxy-3-(3-acetoxy-4-methoxy-phenyl)-1-keto-isochroman-6-yl] ester Formula: C22H20O9 MolecularWeight: 428.3888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)CC(OC2=O)C3=CC(=C(C=C3)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C[C@@H](OC2=O)C3=CC(=C(C=C3)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H20O9/c1-11(23)28-16-7-15-9-18(31-22(26)21(15)20(10-16)30-13(3)25)14-5-6-17(27-4)19(8-14)29-12(2)24/h5-8,10,18H,9H2,1-4H3/t18-/m1/s1