(E)-1-[7-methyl-2-phenyl-3-(phenylcarbonyl)indolizin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[7-methyl-2-phenyl-3-(phenylcarbonyl)indolizin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-benzoyl-7-methyl-2-phenyl-indolizin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-benzoyl-7-methyl-2-phenyl-1-indolizinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-benzoyl-7-methyl-2-phenylindolizin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-benzoyl-7-methyl-2-phenyl-indolizin-1-yl)-3-phenyl-prop-2-en-1-one Formula: C31H23NO2 MolecularWeight: 441.51982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H23NO2/c1-22-19-20-32-26(21-22)29(27(33)18-17-23-11-5-2-6-12-23)28(24-13-7-3-8-14-24)30(32)31(34)25-15-9-4-10-16-25/h2-21H,1H3/b18-17+