(6-methyl-2,7-diphenyl-indolizin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (6-methyl-2,7-diphenyl-indolizin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (6-methyl-2,7-diphenyl-indolizin-1-yl)-(4-nitrophenyl)methanone CAS Name: (6-methyl-2,7-diphenyl-1-indolizinyl)-(4-nitrophenyl)methanone IUPAC Name: (6-methyl-2,7-diphenylindolizin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (6-methyl-2,7-diphenyl-indolizin-1-yl)-(4-nitrophenyl)methanone Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C(=C2C=C1C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CN2C=C(C(=C2C=C1C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O3/c1-19-17-29-18-25(21-10-6-3-7-11-21)27(26(29)16-24(19)20-8-4-2-5-9-20)28(31)22-12-14-23(15-13-22)30(32)33/h2-18H,1H3