1-[(4-methylphenyl)-oxidanyl-methyl]-2,3-diphenyl-indolizine-7-carbonitrile

Systemtic Name: 1-[(4-methylphenyl)-oxidanyl-methyl]-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-[hydroxy(p-tolyl)methyl]-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-[hydroxy-(4-methylphenyl)methyl]-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-[hydroxy-(4-methylphenyl)methyl]-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-[hydroxy(p-tolyl)methyl]-2,3-diphenyl-indolizine-7-carbonitrile Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N)O

InChI

InChI=1S/C29H22N2O/c1-20-12-14-24(15-13-20)29(32)27-25-18-21(19-30)16-17-31(25)28(23-10-6-3-7-11-23)26(27)22-8-4-2-5-9-22/h2-18,29,32H,1H3