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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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