1-[4-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(COC2=C(C=C(C=C2)C(=O)C)OC)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(COC2=C(C=C(C=C2)C(=O)C)OC)O)OC

InChI

InChI=1S/C21H24O7/c1-13(22)15-5-7-18(20(9-15)25-3)27-11-17(24)12-28-19-8-6-16(14(2)23)10-21(19)26-4/h5-10,17,24H,11-12H2,1-4H3