[2,3-bis[(4-methylphenyl)carbonyl]indolizin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [2,3-bis[(4-methylphenyl)carbonyl]indolizin-1-yl]-(4-methylphenyl)methanone Openeye Name: [2,3-bis(4-methylbenzoyl)indolizin-1-yl]-(p-tolyl)methanone CAS Name: [2,3-bis[(4-methylphenyl)-oxomethyl]-1-indolizinyl]-(4-methylphenyl)methanone IUPAC Name: [2,3-bis(4-methylbenzoyl)indolizin-1-yl]-(4-methylphenyl)methanone Traditional Name: [2,3-bis(p-toluoyl)indolizin-1-yl]-(p-tolyl)methanone Formula: C32H25NO3 MolecularWeight: 471.5458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2C(=O)C4=CC=C(C=C4)C)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2C(=O)C4=CC=C(C=C4)C)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H25NO3/c1-20-7-13-23(14-8-20)30(34)27-26-6-4-5-19-33(26)29(32(36)25-17-11-22(3)12-18-25)28(27)31(35)24-15-9-21(2)10-16-24/h4-19H,1-3H3