(E)-3-[1-(3-nitrophenyl)pyrrol-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[1-(3-nitrophenyl)pyrrol-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[1-(3-nitrophenyl)pyrrol-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[1-(3-nitrophenyl)-2-pyrrolyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[1-(3-nitrophenyl)pyrrol-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[1-(3-nitrophenyl)pyrrol-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)C=CC3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)/C=C/C3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c27-23(18-6-3-7-20(16-18)24-13-1-2-14-24)12-11-19-10-5-15-25(19)21-8-4-9-22(17-21)26(28)29/h1-17H/b12-11+