(5-bromanyl-2-methoxy-phenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (5-bromo-2-methoxy-phenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (5-bromo-2-methoxyphenyl)methyl ester IUPAC Name: (5-bromo-2-methoxyphenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (5-bromo-2-methoxy-benzyl) ester Formula: C17H14BrNO5 MolecularWeight: 392.20076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO5/c1-23-16-8-5-14(18)10-13(16)11-24-17(20)9-4-12-2-6-15(7-3-12)19(21)22/h2-10H,11H2,1H3/b9-4+