1,3-diphenyl-3-[2-phenyl-1-(phenylcarbonyl)indolizin-3-yl]propan-1-one

Systemtic Name: 1,3-diphenyl-3-[2-phenyl-1-(phenylcarbonyl)indolizin-3-yl]propan-1-one Openeye Name: 3-(1-benzoyl-2-phenyl-indolizin-3-yl)-1,3-diphenyl-propan-1-one CAS Name: 3-(1-benzoyl-2-phenyl-3-indolizinyl)-1,3-diphenyl-1-propanone IUPAC Name: 3-(1-benzoyl-2-phenylindolizin-3-yl)-1,3-diphenylpropan-1-one Traditional Name: 3-(1-benzoyl-2-phenyl-indolizin-3-yl)-1,3-diphenyl-propan-1-one Formula: C36H27NO2 MolecularWeight: 505.60508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C(=O)C4=CC=CC=C4)C(CC(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C(=O)C4=CC=CC=C4)C(CC(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H27NO2/c38-32(27-17-7-2-8-18-27)25-30(26-15-5-1-6-16-26)35-33(28-19-9-3-10-20-28)34(31-23-13-14-24-37(31)35)36(39)29-21-11-4-12-22-29/h1-24,30H,25H2