(2-methoxy-5-nitro-phenyl)methyl 3-(4-methoxyphenyl)propanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 3-(4-methoxyphenyl)propanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6/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/h3-4,6-9,11H,5,10,12H2,1-2H3