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

Systemtic Name: (E)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(3-methyl-4-nitrophenoxy)methyl]-2-furanyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC(=CC=C3)N4C=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC(=CC=C3)N4C=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O5/c1-18-15-22(9-11-24(18)27(29)30)31-17-23-8-7-21(32-23)10-12-25(28)19-5-4-6-20(16-19)26-13-2-3-14-26/h2-16H,17H2,1H3/b12-10+