[(2R)-5-acetyloxy-2-(3-acetyloxy-4-methoxy-phenyl)-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate

Systemtic Name: [(2R)-5-acetyloxy-2-(3-acetyloxy-4-methoxy-phenyl)-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [(2R)-5-acetoxy-2-(3-acetoxy-4-methoxy-phenyl)-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [(2R)-5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [(2R)-5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [(2R)-5-acetoxy-2-(3-acetoxy-4-methoxy-phenyl)-4-keto-chroman-7-yl] ester Formula: C22H20O9 MolecularWeight: 428.3888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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