2-ethyl-3-[2-methoxy-1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]oxy-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-ethyl-3-[2-methoxy-1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]oxy-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-(1-benzoyl-1-methoxy-2-oxo-2-phenyl-ethoxy)-3-ethyl-1,4-diphenyl-butane-1,4-dione CAS Name: 2-ethyl-3-(2-methoxy-1,3-dioxo-1,3-diphenylpropan-2-yl)oxy-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-ethyl-3-(2-methoxy-1,3-dioxo-1,3-diphenylpropan-2-yl)oxy-1,4-diphenylbutane-1,4-dione Traditional Name: 2-(1-benzoyl-2-keto-1-methoxy-2-phenyl-ethoxy)-3-ethyl-1,4-diphenyl-butane-1,4-dione Formula: C34H30O6 MolecularWeight: 534.5984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)C1=CC=CC=C1)OC(C(=O)C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C(C(=O)C1=CC=CC=C1)OC(C(=O)C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H30O6/c1-3-28(29(35)24-16-8-4-9-17-24)31(30(36)25-18-10-5-11-19-25)40-34(39-2,32(37)26-20-12-6-13-21-26)33(38)27-22-14-7-15-23-27/h4-23,28,31H,3H2,1-2H3