8a-methyl-3-(4-methylphenyl)-2-(4-nitrophenyl)indolizin-1-one

Systemtic Name: 8a-methyl-3-(4-methylphenyl)-2-(4-nitrophenyl)indolizin-1-one Openeye Name: 8a-methyl-2-(4-nitrophenyl)-3-(p-tolyl)indolizin-1-one CAS Name: 8a-methyl-3-(4-methylphenyl)-2-(4-nitrophenyl)-1-indolizinone IUPAC Name: 8a-methyl-3-(4-methylphenyl)-2-(4-nitrophenyl)indolizin-1-one Traditional Name: 8a-methyl-2-(4-nitrophenyl)-3-(p-tolyl)indolizin-1-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3(N2C=CC=C3)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3(N2C=CC=C3)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O3/c1-15-5-7-17(8-6-15)20-19(16-9-11-18(12-10-16)24(26)27)21(25)22(2)13-3-4-14-23(20)22/h3-14H,1-2H3