[2-(4-methylphenyl)-3,5,7-triphenyl-indolizin-1-yl]-phenyl-methanone

Systemtic Name: [2-(4-methylphenyl)-3,5,7-triphenyl-indolizin-1-yl]-phenyl-methanone Openeye Name: phenyl-[3,5,7-triphenyl-2-(p-tolyl)indolizin-1-yl]methanone CAS Name: [2-(4-methylphenyl)-3,5,7-triphenyl-1-indolizinyl]-phenylmethanone IUPAC Name: [2-(4-methylphenyl)-3,5,7-triphenylindolizin-1-yl]-phenylmethanone Traditional Name: phenyl-[3,5,7-triphenyl-2-(p-tolyl)indolizin-1-yl]methanone Formula: C40H29NO MolecularWeight: 539.66436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=CC(=CC3=C2C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=CC(=CC3=C2C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H29NO/c1-28-22-24-31(25-23-28)37-38(40(42)33-20-12-5-13-21-33)36-27-34(29-14-6-2-7-15-29)26-35(30-16-8-3-9-17-30)41(36)39(37)32-18-10-4-11-19-32/h2-27H,1H3