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

Systemtic Name: 1-[3-(4-methylphenyl)carbonyl-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone Openeye Name: 1-[3-(4-methylbenzoyl)-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone CAS Name: 1-[3-[(4-methylphenyl)-oxomethyl]-7-[(4-nitrophenyl)methyl]-1-indolizinyl]ethanone IUPAC Name: 1-[3-(4-methylbenzoyl)-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone Traditional Name: 1-[7-(4-nitrobenzyl)-3-p-toluoyl-indolizin-1-yl]ethanone Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C=CC(=C3)CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C=CC(=C3)CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C25H20N2O4/c1-16-3-7-20(8-4-16)25(29)24-15-22(17(2)28)23-14-19(11-12-26(23)24)13-18-5-9-21(10-6-18)27(30)31/h3-12,14-15H,13H2,1-2H3