1-[1-[oxidanyl(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]ethanone

Systemtic Name: 1-[1-[oxidanyl(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]ethanone Openeye Name: 1-[1-[hydroxy(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]ethanone CAS Name: 1-[1-[hydroxy(phenyl)methyl]-2,3-diphenyl-7-indolizinyl]ethanone IUPAC Name: 1-[1-[hydroxy(phenyl)methyl]-2,3-diphenylindolizin-7-yl]ethanone Traditional Name: 1-[1-[hydroxy(phenyl)methyl]-2,3-diphenyl-indolizin-7-yl]ethanone Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=C(N2C=C1)C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)O

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C(N2C=C1)C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)O

InChI

InChI=1S/C29H23NO2/c1-20(31)24-17-18-30-25(19-24)27(29(32)23-15-9-4-10-16-23)26(21-11-5-2-6-12-21)28(30)22-13-7-3-8-14-22/h2-19,29,32H,1H3