(E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-nitrophenyl)-2-furanyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C23H16N2O4 MolecularWeight: 384.38414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4/c26-22(18-4-3-5-20(16-18)24-14-1-2-15-24)12-10-21-11-13-23(29-21)17-6-8-19(9-7-17)25(27)28/h1-16H/b12-10+