7-phenyl-1,2-bis(phenylcarbonyl)indolizine-3-carbonitrile

Systemtic Name: 7-phenyl-1,2-bis(phenylcarbonyl)indolizine-3-carbonitrile Openeye Name: 1,2-dibenzoyl-7-phenyl-indolizine-3-carbonitrile CAS Name: 1,2-dibenzoyl-7-phenyl-3-indolizinecarbonitrile IUPAC Name: 1,2-dibenzoyl-7-phenylindolizine-3-carbonitrile Traditional Name: 1,2-dibenzoyl-7-phenyl-indolizine-3-carbonitrile Formula: C29H18N2O2 MolecularWeight: 426.46542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=C(N3C=C2)C#N)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=C(N3C=C2)C#N)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H18N2O2/c30-19-25-27(29(33)22-14-8-3-9-15-22)26(28(32)21-12-6-2-7-13-21)24-18-23(16-17-31(24)25)20-10-4-1-5-11-20/h1-18H