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

Systemtic Name: [2-acetyloxy-4-(3,5-diacetyloxy-7-oxidanyl-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(3,5-diacetoxy-7-hydroxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(3,5-diacetyloxy-7-hydroxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(3,5-diacetyloxy-7-hydroxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(3,5-diacetoxy-7-hydroxy-4-keto-chromen-2-yl)phenyl] ester Formula: C23H18O11 MolecularWeight: 470.38242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O11/c1-10(24)30-16-6-5-14(7-17(16)31-11(2)25)22-23(33-13(4)27)21(29)20-18(32-12(3)26)8-15(28)9-19(20)34-22/h5-9,28H,1-4H3