1,2-bis(4-methoxyphenyl)hexane-1,3-dione

Systemtic Name: 1,2-bis(4-methoxyphenyl)hexane-1,3-dione Openeye Name: 1,2-bis(4-methoxyphenyl)hexane-1,3-dione CAS Name: 1,2-bis(4-methoxyphenyl)hexane-1,3-dione IUPAC Name: 1,2-bis(4-methoxyphenyl)hexane-1,3-dione Traditional Name: 1,2-bis(4-methoxyphenyl)hexane-1,3-dione Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-4-5-18(21)19(14-6-10-16(23-2)11-7-14)20(22)15-8-12-17(24-3)13-9-15/h6-13,19H,4-5H2,1-3H3