1,3-bis(4-methoxyphenyl)propane-1,3-dione; 1,3-diphenyl-2-(phenylcarbonyl)propane-1,3-dione

Systemtic Name: 1,3-bis(4-methoxyphenyl)propane-1,3-dione; 1,3-diphenyl-2-(phenylcarbonyl)propane-1,3-dione Openeye Name: 2-benzoyl-1,3-diphenyl-propane-1,3-dione; 1,3-bis(4-methoxyphenyl)propane-1,3-dione CAS Name: 2-benzoyl-1,3-diphenylpropane-1,3-dione; 1,3-bis(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 2-benzoyl-1,3-diphenylpropane-1,3-dione; 1,3-bis(4-methoxyphenyl)propane-1,3-dione Traditional Name: 2-benzoyl-1,3-diphenyl-propane-1,3-dione; 1,3-bis(4-methoxyphenyl)propane-1,3-dione Formula: C39H32O7 MolecularWeight: 612.66718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O3.C17H16O4/c23-20(16-10-4-1-5-11-16)19(21(24)17-12-6-2-7-13-17)22(25)18-14-8-3-9-15-18;1-20-14-7-3-12(4-8-14)16(18)11-17(19)13-5-9-15(21-2)10-6-13/h1-15,19H;3-10H,11H2,1-2H3