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

Systemtic Name: 1-[3-[(2-ethanoyl-4-methoxy-phenoxy)methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(2-acetyl-4-methoxy-phenoxy)methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[(2-acetyl-4-methoxyphenoxy)methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(2-acetyl-4-methoxyphenoxy)methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[(2-acetyl-4-methoxy-phenoxy)methyl]-4-methoxy-phenyl]ethanone Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-12(20)14-5-7-18(23-4)15(9-14)11-24-19-8-6-16(22-3)10-17(19)13(2)21/h5-10H,11H2,1-4H3