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

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

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


InChI

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


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