(E)-3-phenyl-1-[2-phenyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[2-phenyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(3-benzoyl-2-phenyl-indolizin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-benzoyl-2-phenyl-1-indolizinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-benzoyl-2-phenylindolizin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-benzoyl-2-phenyl-indolizin-1-yl)-3-phenyl-prop-2-en-1-one Formula: C30H21NO2 MolecularWeight: 427.49324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=CN3C(=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C3C=CC=CN3C(=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H21NO2/c32-26(20-19-22-12-4-1-5-13-22)28-25-18-10-11-21-31(25)29(27(28)23-14-6-2-7-15-23)30(33)24-16-8-3-9-17-24/h1-21H/b20-19+