4-[3-(2-ethanoyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-2-methoxy-benzenecarbonitrile

Systemtic Name: 4-[3-(2-ethanoyl-3-oxidanyl-phenoxy)-2-oxidanyl-propoxy]-2-methoxy-benzenecarbonitrile Openeye Name: 4-[3-(2-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-methoxy-benzonitrile CAS Name: 4-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-methoxybenzonitrile IUPAC Name: 4-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-methoxybenzonitrile Traditional Name: 4-[3-(2-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-2-methoxy-benzonitrile Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC(COC2=CC(=C(C=C2)C#N)OC)O)O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(COC2=CC(=C(C=C2)C#N)OC)O)O

InChI

InChI=1S/C19H19NO6/c1-12(21)19-16(23)4-3-5-17(19)26-11-14(22)10-25-15-7-6-13(9-20)18(8-15)24-2/h3-8,14,22-23H,10-11H2,1-2H3