2-ethanoyl-3-[(4-ethanoylphenyl)amino]cyclopent-2-en-1-one

Systemtic Name: 2-ethanoyl-3-[(4-ethanoylphenyl)amino]cyclopent-2-en-1-one Openeye Name: 2-acetyl-3-(4-acetylanilino)cyclopent-2-en-1-one CAS Name: 2-acetyl-3-(4-acetylanilino)-1-cyclopent-2-enone IUPAC Name: 2-acetyl-3-(4-acetylanilino)cyclopent-2-en-1-one Traditional Name: 2-acetyl-3-(4-acetylanilino)cyclopent-2-en-1-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)CC2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)CC2)C(=O)C

InChI

InChI=1S/C15H15NO3/c1-9(17)11-3-5-12(6-4-11)16-13-7-8-14(19)15(13)10(2)18/h3-6,16H,7-8H2,1-2H3