phenyl-[2-phenyl-3-(phenylcarbonyl)indolizin-1-yl]methanone

Systemtic Name: phenyl-[2-phenyl-3-(phenylcarbonyl)indolizin-1-yl]methanone Openeye Name: (3-benzoyl-2-phenyl-indolizin-1-yl)-phenyl-methanone CAS Name: (3-benzoyl-2-phenyl-1-indolizinyl)-phenylmethanone IUPAC Name: (3-benzoyl-2-phenylindolizin-1-yl)-phenylmethanone Traditional Name: (3-benzoyl-2-phenyl-indolizin-1-yl)-phenyl-methanone Formula: C28H19NO2 MolecularWeight: 401.45596

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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(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H19NO2/c30-27(21-14-6-2-7-15-21)25-23-18-10-11-19-29(23)26(24(25)20-12-4-1-5-13-20)28(31)22-16-8-3-9-17-22/h1-19H