(E)-3-[5-(2,5-dimethylphenyl)-1-ethenyl-pyrrol-2-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-(2,5-dimethylphenyl)-1-ethenyl-pyrrol-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-(2,5-dimethylphenyl)-1-vinyl-pyrrol-2-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-(2,5-dimethylphenyl)-1-ethenyl-2-pyrrolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-(2,5-dimethylphenyl)-1-ethenylpyrrol-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-(2,5-dimethylphenyl)-1-vinyl-pyrrol-2-yl]-1-phenyl-prop-2-en-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CC=C(N2C=C)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CC=C(N2C=C)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-4-24-20(13-15-23(25)19-8-6-5-7-9-19)12-14-22(24)21-16-17(2)10-11-18(21)3/h4-16H,1H2,2-3H3/b15-13+