(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C/C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O4/c1-16-12-18(9-10-22(26)19-6-5-8-21(14-19)25(27)28)13-17(2)23(16)29-15-20-7-3-4-11-24-20/h3-14H,15H2,1-2H3/b10-9+