(E)-3-[3-ethoxy-4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-ethoxy-4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-ethoxy-4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-ethoxy-4-[2-(2-methyl-5-nitro-1-imidazolyl)ethoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-ethoxy-4-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-ethoxy-4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2)OCCN3C(=NC=C3[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)OCCN3C(=NC=C3[N+](=O)[O-])C

InChI

InChI=1S/C23H23N3O5/c1-3-30-22-15-18(9-11-20(27)19-7-5-4-6-8-19)10-12-21(22)31-14-13-25-17(2)24-16-23(25)26(28)29/h4-12,15-16H,3,13-14H2,1-2H3/b11-9+