1-phenyl-3,3-bis(1H-pyrrol-2-yl)prop-2-en-1-one

Systemtic Name: 1-phenyl-3,3-bis(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: 1-phenyl-3,3-bis(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: 1-phenyl-3,3-bis(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: 1-phenyl-3,3-bis(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: 1-phenyl-3,3-bis(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C2=CC=CN2)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C(C2=CC=CN2)C3=CC=CN3

InChI

InChI=1S/C17H14N2O/c20-17(13-6-2-1-3-7-13)12-14(15-8-4-10-18-15)16-9-5-11-19-16/h1-12,18-19H