(2E)-5-ethanoyl-2-(5-ethanoyl-2,3-dihydropyrrolizin-1-ylidene)-3H-pyrrolizin-1-one

Systemtic Name: (2E)-5-ethanoyl-2-(5-ethanoyl-2,3-dihydropyrrolizin-1-ylidene)-3H-pyrrolizin-1-one Openeye Name: (2E)-5-acetyl-2-(5-acetyl-2,3-dihydropyrrolizin-1-ylidene)-3H-pyrrolizin-1-one CAS Name: (2E)-5-acetyl-2-(5-acetyl-2,3-dihydropyrrolizin-1-ylidene)-3H-pyrrolizin-1-one IUPAC Name: (2E)-5-acetyl-2-(5-acetyl-2,3-dihydropyrrolizin-1-ylidene)-3H-pyrrolizin-1-one Traditional Name: (2E)-5-acetyl-2-(5-acetyl-2,3-dihydropyrrolizin-1-ylidene)-3H-pyrrolizin-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C2N1CCC2=C3CN4C(=CC=C4C(=O)C)C3=O

Isomeric SMILES

CC(=O)C1=CC=C\2N1CC/C2=C\3/CN4C(=CC=C4C(=O)C)C3=O

InChI

InChI=1S/C18H16N2O3/c1-10(21)14-3-5-16-12(7-8-19(14)16)13-9-20-15(11(2)22)4-6-17(20)18(13)23/h3-6H,7-9H2,1-2H3/b13-12+