(E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[1-(4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/c27-23(18-5-3-6-22(17-18)24-14-1-2-15-24)13-12-19-7-4-16-25(19)20-8-10-21(11-9-20)26(28)29/h1-17H/b13-12+