[3-[2-[4-(1-methoxypropan-2-yl)-3-oxidanyl-phenyl]-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-2-oxidanyl-propyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)C1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(COC(=O)C)O)O)O

Isomeric SMILES

CC(COC)C1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(COC(=O)C)O)O)O

InChI

InChI=1S/C24H26O9/c1-13(10-30-3)18-5-4-15(6-19(18)27)22-9-21(29)24-20(28)7-17(8-23(24)33-22)32-12-16(26)11-31-14(2)25/h4-9,13,16,26-28H,10-12H2,1-3H3