1,2-diethanoyl-7-(phenylcarbonyl)indolizine-3-carbonitrile

Systemtic Name: 1,2-diethanoyl-7-(phenylcarbonyl)indolizine-3-carbonitrile Openeye Name: 1,2-diacetyl-7-benzoyl-indolizine-3-carbonitrile CAS Name: 1,2-diacetyl-7-benzoyl-3-indolizinecarbonitrile IUPAC Name: 1,2-diacetyl-7-benzoylindolizine-3-carbonitrile Traditional Name: 1,2-diacetyl-7-benzoyl-indolizine-3-carbonitrile Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(C=CN2C(=C1C(=O)C)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2C=C(C=CN2C(=C1C(=O)C)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14N2O3/c1-12(23)18-16-10-15(20(25)14-6-4-3-5-7-14)8-9-22(16)17(11-21)19(18)13(2)24/h3-10H,1-2H3