(1E,4E)-1,5-bis(1H-pyrrol-2-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(1H-pyrrol-2-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(1H-pyrrol-2-yl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(1H-pyrrol-2-yl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(1H-pyrrol-2-yl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(1H-pyrrol-2-yl)penta-1,4-dien-3-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=CC(=O)C=CC2=CC=CN2

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c16-13(7-5-11-3-1-9-14-11)8-6-12-4-2-10-15-12/h1-10,14-15H/b7-5+,8-6+