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

Systemtic Name: (E)-3-[5-[(2-nitrophenoxy)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(2-nitrophenoxy)methyl]-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(2-nitrophenoxy)methyl]-2-furanyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-[(2-nitrophenoxy)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(2-nitrophenoxy)methyl]-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C24H18N2O5 MolecularWeight: 414.41012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H18N2O5/c27-23(18-7-9-19(10-8-18)25-15-3-4-16-25)14-13-20-11-12-21(31-20)17-30-24-6-2-1-5-22(24)26(28)29/h1-16H,17H2/b14-13+