(4-nitrophenyl) 3-(4-ethoxy-3-methoxy-phenyl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19NO6/c1-3-24-16-10-4-13(12-17(16)23-2)5-11-18(20)25-15-8-6-14(7-9-15)19(21)22/h4,6-10,12H,3,5,11H2,1-2H3