(4-methoxy-2-prop-2-enyl-phenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-methoxy-2-prop-2-enyl-phenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (2-allyl-4-methoxy-phenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-methoxy-2-prop-2-enylphenyl) ester IUPAC Name: (4-methoxy-2-prop-2-enylphenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-allyl-4-methoxy-phenyl) ester Formula: C18H17NO6 MolecularWeight: 343.33068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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