(E)-3-(3-phenoxyphenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-phenoxyphenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-phenoxyphenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3-phenoxyphenyl)-1-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-phenoxyphenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-phenoxyphenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CN3

InChI

InChI=1S/C19H15NO2/c21-19(18-10-5-13-20-18)12-11-15-6-4-9-17(14-15)22-16-7-2-1-3-8-16/h1-14,20H/b12-11+