2-[(E)-1,3-diphenylprop-2-enyl]-1-phenyl-3-thiophen-2-yl-propane-1,3-dione

Systemtic Name: 2-[(E)-1,3-diphenylprop-2-enyl]-1-phenyl-3-thiophen-2-yl-propane-1,3-dione Openeye Name: 2-[(E)-1,3-diphenylallyl]-1-phenyl-3-(2-thienyl)propane-1,3-dione CAS Name: 2-[(E)-1,3-diphenylprop-2-enyl]-1-phenyl-3-thiophen-2-ylpropane-1,3-dione IUPAC Name: 2-[(E)-1,3-diphenylprop-2-enyl]-1-phenyl-3-thiophen-2-ylpropane-1,3-dione Traditional Name: 2-[(E)-1,3-diphenylallyl]-1-phenyl-3-(2-thienyl)propane-1,3-dione Formula: C28H22O2S MolecularWeight: 422.53808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C28H22O2S/c29-27(23-15-8-3-9-16-23)26(28(30)25-17-10-20-31-25)24(22-13-6-2-7-14-22)19-18-21-11-4-1-5-12-21/h1-20,24,26H/b19-18+