(E)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(1-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-pyrrol-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-prop-2-en-1-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2C=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2C=CC=C2

InChI

InChI=1S/C14H13NO2/c1-17-13-7-4-12(5-8-13)6-9-14(16)15-10-2-3-11-15/h2-11H,1H3/b9-6+