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

Systemtic Name: [5-acetyloxy-3-[2-oxidanyl-4,5-di(propan-2-yloxy)phenyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-(2-hydroxy-4,5-diisopropoxy-phenyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-[2-hydroxy-4,5-di(propan-2-yloxy)phenyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-[2-hydroxy-4,5-di(propan-2-yloxy)phenyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-3-(2-hydroxy-4,5-diisopropoxy-phenyl)-2-keto-chromen-7-yl] ester Formula: C25H26O9 MolecularWeight: 470.46854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)C2=CC3=C(C=C(C=C3OC2=O)OC(=O)C)OC(=O)C)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)C2=CC3=C(C=C(C=C3OC2=O)OC(=O)C)OC(=O)C)O)OC(C)C

InChI

InChI=1S/C25H26O9/c1-12(2)30-23-10-17(20(28)11-24(23)31-13(3)4)18-9-19-21(33-15(6)27)7-16(32-14(5)26)8-22(19)34-25(18)29/h7-13,28H,1-6H3