1-[3-(5-ethanoyl-2-methoxy-phenyl)-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-(5-ethanoyl-2-methoxy-phenyl)-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-(5-acetyl-2-methoxy-phenyl)-4-methoxy-phenyl]ethanone CAS Name: 1-[3-(5-acetyl-2-methoxyphenyl)-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-(5-acetyl-2-methoxyphenyl)-4-methoxyphenyl]ethanone Traditional Name: 1-[3-(5-acetyl-2-methoxy-phenyl)-4-methoxy-phenyl]ethanone Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-11(19)13-5-7-17(21-3)15(9-13)16-10-14(12(2)20)6-8-18(16)22-4/h5-10H,1-4H3