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

Systemtic Name: (E)-3-[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-2-(4-nitrobenzyl)oxy-phenyl]acrylate Formula: C17H14NO6- MolecularWeight: 328.29616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15NO6/c1-23-15-4-2-3-13(7-10-16(19)20)17(15)24-11-12-5-8-14(9-6-12)18(21)22/h2-10H,11H2,1H3,(H,19,20)/p-1/b10-7+