(2-methoxy-5-nitro-phenyl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-23-16-7-3-13(4-8-16)5-10-18(20)25-12-14-11-15(19(21)22)6-9-17(14)24-2/h3-11H,12H2,1-2H3/b10-5+