1-(4-methoxy-2-oxidanyl-phenyl)-6-(4-methoxyphenyl)hexane-1,3-dione

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-6-(4-methoxyphenyl)hexane-1,3-dione Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-6-(4-methoxyphenyl)hexane-1,3-dione CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-6-(4-methoxyphenyl)hexane-1,3-dione IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-6-(4-methoxyphenyl)hexane-1,3-dione Traditional Name: 1-(2-hydroxy-4-methoxy-phenyl)-6-(4-methoxyphenyl)hexane-1,3-dione Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)CC(=O)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)CC(=O)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C20H22O5/c1-24-16-8-6-14(7-9-16)4-3-5-15(21)12-19(22)18-11-10-17(25-2)13-20(18)23/h6-11,13,23H,3-5,12H2,1-2H3