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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)C=CC3=CC=C(O3)COC4=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)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O5/c27-24(18-4-3-5-20(16-18)25-14-1-2-15-25)13-12-22-10-11-23(31-22)17-30-21-8-6-19(7-9-21)26(28)29/h1-16H,17H2/b13-12+