1,2,3-tris(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 1,2,3-tris(4-methoxyphenyl)propane-1,3-dione Openeye Name: 1,2,3-tris(4-methoxyphenyl)propane-1,3-dione CAS Name: 1,2,3-tris(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1,2,3-tris(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1,2,3-tris(4-methoxyphenyl)propane-1,3-dione Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22O5/c1-27-19-10-4-16(5-11-19)22(23(25)17-6-12-20(28-2)13-7-17)24(26)18-8-14-21(29-3)15-9-18/h4-15,22H,1-3H3