N,N-dimethyl-4-[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-4-[3-[(5E)-5-(3-methylbut-2-enylidene)-1-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-yl]prop-1-ynyl]benzamide Openeye Name: 4-[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: 4-[3-[(5E)-1-hydroxy-5-(3-methylbut-2-enylidene)-4-oxo-1-cyclopent-2-enyl]prop-1-ynyl]-N,N-dimethylbenzamide IUPAC Name: 4-[3-[(5E)-1-hydroxy-5-(3-methylbut-2-enylidene)-4-oxocyclopent-2-en-1-yl]prop-1-ynyl]-N,N-dimethylbenzamide Traditional Name: 4-[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=C(C=C2)C(=O)N(C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-16(2)7-12-19-20(24)13-15-22(19,26)14-5-6-17-8-10-18(11-9-17)21(25)23(3)4/h7-13,15,26H,14H2,1-4H3/b19-12-