[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3-nitrophenyl)methanone

Systemtic Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3-nitrophenyl)methanone Openeye Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3-nitrophenyl)methanone CAS Name: [1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]-(3-nitrophenyl)methanone IUPAC Name: [1-(cyclohexen-1-yl)-2-methylindolizin-3-yl]-(3-nitrophenyl)methanone Traditional Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3-nitrophenyl)methanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3/c1-15-20(16-8-3-2-4-9-16)19-12-5-6-13-23(19)21(15)22(25)17-10-7-11-18(14-17)24(26)27/h5-8,10-14H,2-4,9H2,1H3