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

Systemtic Name: [3-acetyloxy-2-(3-acetyloxy-4-oxidanyl-phenyl)-7-oxidanyl-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-acetoxy-2-(3-acetoxy-4-hydroxy-phenyl)-7-hydroxy-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-acetyloxy-2-(3-acetyloxy-4-hydroxyphenyl)-7-hydroxy-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-acetyloxy-2-(3-acetyloxy-4-hydroxyphenyl)-7-hydroxy-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3-acetoxy-2-(3-acetoxy-4-hydroxy-phenyl)-7-hydroxy-4-keto-chromen-5-yl] ester Formula: C21H16O10 MolecularWeight: 428.34574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O10/c1-9(22)28-15-6-12(4-5-14(15)26)20-21(30-11(3)24)19(27)18-16(29-10(2)23)7-13(25)8-17(18)31-20/h4-8,25-26H,1-3H3