1,3-bis(4-phenoxyphenyl)propane-1,3-dione

Systemtic Name: 1,3-bis(4-phenoxyphenyl)propane-1,3-dione Openeye Name: 1,3-bis(4-phenoxyphenyl)propane-1,3-dione CAS Name: 1,3-bis(4-phenoxyphenyl)propane-1,3-dione IUPAC Name: 1,3-bis(4-phenoxyphenyl)propane-1,3-dione Traditional Name: 1,3-bis(4-phenoxyphenyl)propane-1,3-dione Formula: C27H20O4 MolecularWeight: 408.4453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H20O4/c28-26(20-11-15-24(16-12-20)30-22-7-3-1-4-8-22)19-27(29)21-13-17-25(18-14-21)31-23-9-5-2-6-10-23/h1-18H,19H2