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

Systemtic Name: 1-[7-[(4-nitrophenyl)methyl]-3-(phenylcarbonyl)indolizin-1-yl]ethanone Openeye Name: 1-[3-benzoyl-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone CAS Name: 1-[3-benzoyl-7-[(4-nitrophenyl)methyl]-1-indolizinyl]ethanone IUPAC Name: 1-[3-benzoyl-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone Traditional Name: 1-[3-benzoyl-7-(4-nitrobenzyl)indolizin-1-yl]ethanone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O4/c1-16(27)21-15-23(24(28)19-5-3-2-4-6-19)25-12-11-18(14-22(21)25)13-17-7-9-20(10-8-17)26(29)30/h2-12,14-15H,13H2,1H3