(3Z)-1-ethanoyl-3-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methylidene]pyrrolidin-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methylidene]pyrrolidin-2-one Openeye Name: (3Z)-1-acetyl-3-[(4-hydroxy-3,5-diisopropyl-phenyl)methylene]pyrrolidin-2-one CAS Name: (3Z)-1-acetyl-3-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-pyrrolidinone IUPAC Name: (3Z)-1-acetyl-3-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]pyrrolidin-2-one Traditional Name: (3Z)-1-acetyl-3-(4-hydroxy-3,5-diisopropyl-benzylidene)-2-pyrrolidone Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)C=C2CCN(C2=O)C(=O)C

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)/C=C\2/CCN(C2=O)C(=O)C

InChI

InChI=1S/C19H25NO3/c1-11(2)16-9-14(10-17(12(3)4)18(16)22)8-15-6-7-20(13(5)21)19(15)23/h8-12,22H,6-7H2,1-5H3/b15-8-