1-[7-(phenylcarbonyl)-3-(4-phenylphenyl)carbonyl-indolizin-1-yl]ethanone

Systemtic Name: 1-[7-(phenylcarbonyl)-3-(4-phenylphenyl)carbonyl-indolizin-1-yl]ethanone Openeye Name: 1-[7-benzoyl-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone CAS Name: 1-[7-benzoyl-3-[oxo-(4-phenylphenyl)methyl]-1-indolizinyl]ethanone IUPAC Name: 1-[7-benzoyl-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone Traditional Name: 1-[7-benzoyl-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone Formula: C30H21NO3 MolecularWeight: 443.49264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H21NO3/c1-20(32)26-19-28(30(34)24-14-12-22(13-15-24)21-8-4-2-5-9-21)31-17-16-25(18-27(26)31)29(33)23-10-6-3-7-11-23/h2-19H,1H3