1,6-bis(4-methoxyphenyl)hexane-1,3,4,6-tetrone

Systemtic Name: 1,6-bis(4-methoxyphenyl)hexane-1,3,4,6-tetrone Openeye Name: 1,6-bis(4-methoxyphenyl)hexane-1,3,4,6-tetrone CAS Name: 1,6-bis(4-methoxyphenyl)hexane-1,3,4,6-tetrone IUPAC Name: 1,6-bis(4-methoxyphenyl)hexane-1,3,4,6-tetrone Traditional Name: 1,6-bis(4-methoxyphenyl)hexane-1,3,4,6-tetrone Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-25-15-7-3-13(4-8-15)17(21)11-19(23)20(24)12-18(22)14-5-9-16(26-2)10-6-14/h3-10H,11-12H2,1-2H3