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

Systemtic Name: 1-[7-[(4-nitrophenyl)methyl]-3-(4-phenylphenyl)carbonyl-indolizin-1-yl]ethanone Openeye Name: 1-[7-[(4-nitrophenyl)methyl]-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone CAS Name: 1-[7-[(4-nitrophenyl)methyl]-3-[oxo-(4-phenylphenyl)methyl]-1-indolizinyl]ethanone IUPAC Name: 1-[7-[(4-nitrophenyl)methyl]-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone Traditional Name: 1-[7-(4-nitrobenzyl)-3-(4-phenylbenzoyl)indolizin-1-yl]ethanone Formula: C30H22N2O4 MolecularWeight: 474.50668

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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)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H22N2O4/c1-20(33)27-19-29(30(34)25-11-9-24(10-12-25)23-5-3-2-4-6-23)31-16-15-22(18-28(27)31)17-21-7-13-26(14-8-21)32(35)36/h2-16,18-19H,17H2,1H3