3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-oxidanyl-chromen-4-one Openeye Name: 3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-chromen-4-one CAS Name: 3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-hydroxychromen-4-one Traditional Name: 3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-chromone Formula: C23H24O8 MolecularWeight: 428.43186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(OC3=CC=CC=C3C2=O)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(OC3=CC=CC=C3C2=O)O)O

InChI

InChI=1S/C23H24O8/c1-3-6-16-18(10-9-15(13(2)24)20(16)26)29-11-14(25)12-30-22-21(27)17-7-4-5-8-19(17)31-23(22)28/h4-5,7-10,14,25-26,28H,3,6,11-12H2,1-2H3