(E)-3-[4-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-methoxy-2-(4-nitrobenzyl)oxy-phenyl]acrylic acid Formula: C17H15NO6 MolecularWeight: 329.3041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO6/c1-23-15-8-4-13(5-9-17(19)20)16(10-15)24-11-12-2-6-14(7-3-12)18(21)22/h2-10H,11H2,1H3,(H,19,20)/b9-5+