(3,5-dinitrophenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone

Systemtic Name: (3,5-dinitrophenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone Openeye Name: (3,5-dinitrophenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone CAS Name: (3,5-dinitrophenyl)-[2-(4-methoxyphenyl)-3-indolizinyl]methanone IUPAC Name: (3,5-dinitrophenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone Traditional Name: (3,5-dinitrophenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c1-31-19-7-5-14(6-8-19)20-13-16-4-2-3-9-23(16)21(20)22(26)15-10-17(24(27)28)12-18(11-15)25(29)30/h2-13H,1H3