N,N-dimethyl-3-[3-[(5E)-5-(3-methylbut-2-enylidene)-1-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-yl]prop-1-ynyl]benzamide

Systemtic Name: N,N-dimethyl-3-[3-[(5E)-5-(3-methylbut-2-enylidene)-1-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-yl]prop-1-ynyl]benzamide Openeye Name: 3-[3-[(5E)-1-hydroxy-5-(3-methylbut-2-enylidene)-4-oxo-cyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethyl-benzamide CAS Name: 3-[3-[(5E)-1-hydroxy-5-(3-methylbut-2-enylidene)-4-oxo-1-cyclopent-2-enyl]prop-1-ynyl]-N,N-dimethylbenzamide IUPAC Name: 3-[3-[(5E)-1-hydroxy-5-(3-methylbut-2-enylidene)-4-oxocyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethylbenzamide Traditional Name: 3-[3-[(5E)-1-hydroxy-4-keto-5-(3-methylbut-2-enylidene)cyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethyl-benzamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C(=O)C=CC1(CC#CC2=CC(=CC=C2)C(=O)N(C)C)O)C

Isomeric SMILES

CC(=C/C=C\1/C(=O)C=CC1(CC#CC2=CC(=CC=C2)C(=O)N(C)C)O)C

InChI

InChI=1S/C22H23NO3/c1-16(2)10-11-19-20(24)12-14-22(19,26)13-6-8-17-7-5-9-18(15-17)21(25)23(3)4/h5,7,9-12,14-15,26H,13H2,1-4H3/b19-11-