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

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-phenylmethoxyphenyl)-1-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CN3

InChI

InChI=1S/C20H17NO2/c22-20(19-7-4-14-21-19)13-10-16-8-11-18(12-9-16)23-15-17-5-2-1-3-6-17/h1-14,21H,15H2/b13-10+