1-[3-(3-nitrophenyl)carbonyl-7-(phenylmethyl)indolizin-1-yl]ethanone

Systemtic Name: 1-[3-(3-nitrophenyl)carbonyl-7-(phenylmethyl)indolizin-1-yl]ethanone Openeye Name: 1-[7-benzyl-3-(3-nitrobenzoyl)indolizin-1-yl]ethanone CAS Name: 1-[3-[(3-nitrophenyl)-oxomethyl]-7-(phenylmethyl)-1-indolizinyl]ethanone IUPAC Name: 1-[7-benzyl-3-(3-nitrobenzoyl)indolizin-1-yl]ethanone Traditional Name: 1-[7-benzyl-3-(3-nitrobenzoyl)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)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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