4-phenyl-1-(1H-pyrrol-2-yl)butane-1,3-dione

Systemtic Name: 4-phenyl-1-(1H-pyrrol-2-yl)butane-1,3-dione Openeye Name: 4-phenyl-1-(1H-pyrrol-2-yl)butane-1,3-dione CAS Name: 4-phenyl-1-(1H-pyrrol-2-yl)butane-1,3-dione IUPAC Name: 4-phenyl-1-(1H-pyrrol-2-yl)butane-1,3-dione Traditional Name: 4-phenyl-1-(1H-pyrrol-2-yl)butane-1,3-dione Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)CC(=O)C2=CC=CN2

InChI

InChI=1S/C14H13NO2/c16-12(9-11-5-2-1-3-6-11)10-14(17)13-7-4-8-15-13/h1-8,15H,9-10H2