1,4-bis(3,4,5-trimethoxyphenyl)butane-1,4-dione

Systemtic Name: 1,4-bis(3,4,5-trimethoxyphenyl)butane-1,4-dione Openeye Name: 1,4-bis(3,4,5-trimethoxyphenyl)butane-1,4-dione CAS Name: 1,4-bis(3,4,5-trimethoxyphenyl)butane-1,4-dione IUPAC Name: 1,4-bis(3,4,5-trimethoxyphenyl)butane-1,4-dione Traditional Name: 1,4-bis(3,4,5-trimethoxyphenyl)butane-1,4-dione Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CCC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CCC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H26O8/c1-25-17-9-13(10-18(26-2)21(17)29-5)15(23)7-8-16(24)14-11-19(27-3)22(30-6)20(12-14)28-4/h9-12H,7-8H2,1-6H3