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1-oxidanylidene-2,3-diphenyl-8aH-indolizine-6,7-dicarbonitrile

1-oxidanylidene-2,3-diphenyl-8aH-indolizine-6,7-dicarbonitrile

Systemtic Name:1-oxidanylidene-2,3-diphenyl-8aH-indolizine-6,7-dicarbonitrile
Openeye Name:1-oxo-2,3-diphenyl-8aH-indolizine-6,7-dicarbonitrile
CAS Name:1-oxo-2,3-diphenyl-8aH-indolizine-6,7-dicarbonitrile
IUPAC Name:1-oxo-2,3-diphenyl-8aH-indolizine-6,7-dicarbonitrile
Traditional Name:1-keto-2,3-diphenyl-8aH-indolizine-6,7-dicarbonitrile
Formula: C22H13N3O
MolecularWeight: 335.35812
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=C(C(=CC3C2=O)C#N)C#N)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=C(C(=CC3C2=O)C#N)C#N)C4=CC=CC=C4


InChI

InChI=1S/C22H13N3O/c23-12-17-11-19-22(26)20(15-7-3-1-4-8-15)21(16-9-5-2-6-10-16)25(19)14-18(17)13-24/h1-11,14,19H


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