[(2R)-3-[2-(4-methoxy-3-oxidanyl-2-propyl-phenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-2-oxidanyl-propyl] ethanoate

Systemtic Name: [(2R)-3-[2-(4-methoxy-3-oxidanyl-2-propyl-phenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-2-oxidanyl-propyl] ethanoate Openeye Name: [(2R)-2-hydroxy-3-[5-hydroxy-2-(3-hydroxy-4-methoxy-2-propyl-phenyl)-4-oxo-chromen-7-yl]oxy-propyl] acetate CAS Name: acetic acid [(2R)-2-hydroxy-3-[[5-hydroxy-2-(3-hydroxy-4-methoxy-2-propylphenyl)-4-oxo-1-benzopyran-7-yl]oxy]propyl] ester IUPAC Name: [(2R)-2-hydroxy-3-[5-hydroxy-2-(3-hydroxy-4-methoxy-2-propylphenyl)-4-oxochromen-7-yl]oxypropyl] acetate Traditional Name: acetic acid [(2R)-2-hydroxy-3-[5-hydroxy-2-(3-hydroxy-4-methoxy-2-propyl-phenyl)-4-keto-chromen-7-yl]oxy-propyl] ester Formula: C24H26O9 MolecularWeight: 458.45784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)OC)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(COC(=O)C)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)OC)C2=CC(=O)C3=C(C=C(C=C3O2)OC[C@H](COC(=O)C)O)O

InChI

InChI=1S/C24H26O9/c1-4-5-17-16(6-7-20(30-3)24(17)29)21-10-19(28)23-18(27)8-15(9-22(23)33-21)32-12-14(26)11-31-13(2)25/h6-10,14,26-27,29H,4-5,11-12H2,1-3H3/t14-/m0/s1