(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-(2-nitrophenyl)methanone

Systemtic Name: (2-ethyl-8-phenylmethoxy-indolizin-3-yl)-(2-nitrophenyl)methanone Openeye Name: (8-benzyloxy-2-ethyl-indolizin-3-yl)-(2-nitrophenyl)methanone CAS Name: (2-ethyl-8-phenylmethoxy-3-indolizinyl)-(2-nitrophenyl)methanone IUPAC Name: (2-ethyl-8-phenylmethoxyindolizin-3-yl)-(2-nitrophenyl)methanone Traditional Name: (8-benzoxy-2-ethyl-indolizin-3-yl)-(2-nitrophenyl)methanone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O4/c1-2-18-15-21-22(30-16-17-9-4-3-5-10-17)13-8-14-25(21)23(18)24(27)19-11-6-7-12-20(19)26(28)29/h3-15H,2,16H2,1H3