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

Systemtic Name: [3-acetyloxy-2-(5-acetyloxy-7-methoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-2-(5-acetoxy-7-methoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-2-(5-acetyloxy-7-methoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [3-acetyloxy-2-(5-acetyloxy-7-methoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-(5-acetoxy-4-keto-7-methoxy-chromen-2-yl)phenyl] ester Formula: C22H18O9 MolecularWeight: 426.37292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC=C1)OC(=O)C)C2=CC(=O)C3=C(C=C(C=C3O2)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=CC=C1)OC(=O)C)C2=CC(=O)C3=C(C=C(C=C3O2)OC)OC(=O)C

InChI

InChI=1S/C22H18O9/c1-11(23)28-16-6-5-7-17(29-12(2)24)22(16)20-10-15(26)21-18(30-13(3)25)8-14(27-4)9-19(21)31-20/h5-10H,1-4H3