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

Systemtic Name: 1-[4-[(4-ethanoyl-2-methoxy-phenoxy)methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(4-acetyl-2-methoxy-phenoxy)methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(4-acetyl-2-methoxyphenoxy)methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(4-acetyl-2-methoxyphenoxy)methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(4-acetyl-2-methoxy-phenoxy)methoxy]-3-methoxy-phenyl]ethanone Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCOC2=C(C=C(C=C2)C(=O)C)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCOC2=C(C=C(C=C2)C(=O)C)OC)OC

InChI

InChI=1S/C19H20O6/c1-12(20)14-5-7-16(18(9-14)22-3)24-11-25-17-8-6-15(13(2)21)10-19(17)23-4/h5-10H,11H2,1-4H3