7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-oxidanyl-4-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-oxidanyl-4-oxidanylidene-chromene-3-carbonitrile Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-4-oxo-chromene-3-carbonitrile CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-hydroxy-4-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-hydroxy-4-oxochromene-3-carbonitrile Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-4-keto-chromene-3-carbonitrile Formula: C24H23NO8 MolecularWeight: 453.44132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC3=C(C=C2)C(=O)C(=C(O3)O)C#N)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC3=C(C=C2)C(=O)C(=C(O3)O)C#N)O

InChI

InChI=1S/C24H23NO8/c1-3-4-17-20(8-7-16(13(2)26)22(17)28)32-12-14(27)11-31-15-5-6-18-21(9-15)33-24(30)19(10-25)23(18)29/h5-9,14,27-28,30H,3-4,11-12H2,1-2H3