(E)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(4-nitrobenzyl)oxy-phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CN=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CN=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-28-21-11-7-16(6-10-20(25)18-3-2-12-23-14-18)13-22(21)29-15-17-4-8-19(9-5-17)24(26)27/h2-14H,15H2,1H3/b10-6+