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

Systemtic Name: [2-acetyloxy-4-(3-acetyloxy-7-methoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(3-acetoxy-7-methoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(3-acetyloxy-7-methoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(3-acetyloxy-7-methoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(3-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=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)OC)OC(=O)C)OC(=O)C

InChI

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