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

Systemtic Name: 1-[3-(5-ethanoyl-3-methoxy-2-oxidanyl-phenyl)-5-methoxy-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-(5-acetyl-2-hydroxy-3-methoxy-phenyl)-4-hydroxy-5-methoxy-phenyl]ethanone CAS Name: 1-[3-(5-acetyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxyphenyl]ethanone IUPAC Name: 1-[3-(5-acetyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxyphenyl]ethanone Traditional Name: 1-[3-(5-acetyl-2-hydroxy-3-methoxy-phenyl)-4-hydroxy-5-methoxy-phenyl]ethanone Formula: C18H18O6 MolecularWeight: 330.33192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)C2=CC(=CC(=C2O)OC)C(=O)C)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)C2=CC(=CC(=C2O)OC)C(=O)C)O)OC

InChI

InChI=1S/C18H18O6/c1-9(19)11-5-13(17(21)15(7-11)23-3)14-6-12(10(2)20)8-16(24-4)18(14)22/h5-8,21-22H,1-4H3