(5Z)-5-[(5-butanoyl-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrol-2-one

Systemtic Name: (5Z)-5-[(5-butanoyl-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrol-2-one Openeye Name: (5Z)-5-[(5-butanoyl-3,4-dimethyl-1H-pyrrol-2-yl)methylene]-3,4-dimethyl-pyrrol-2-one CAS Name: (5Z)-5-[[3,4-dimethyl-5-(1-oxobutyl)-1H-pyrrol-2-yl]methylidene]-3,4-dimethyl-2-pyrrolone IUPAC Name: (5Z)-5-[(5-butanoyl-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethylpyrrol-2-one Traditional Name: (5Z)-5-[(5-butyryl-3,4-dimethyl-1H-pyrrol-2-yl)methylene]-3,4-dimethyl-3-pyrrolin-2-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(N1)C=C2C(=C(C(=O)N2)C)C)C)C

Isomeric SMILES

CCCC(=O)C1=C(C(=C(N1)/C=C\2/C(=C(C(=O)N2)C)C)C)C

InChI

InChI=1S/C17H22N2O2/c1-6-7-15(20)16-11(4)9(2)13(18-16)8-14-10(3)12(5)17(21)19-14/h8,18H,6-7H2,1-5H3,(H,19,21)/b14-8-