(E)-3-(4-ethoxyphenyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-p-phenetyl-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C21H19NO2/c1-2-24-20-11-8-17(9-12-20)10-13-21(23)18-6-5-7-19(16-18)22-14-3-4-15-22/h3-16H,2H2,1H3/b13-10+