(4-nitrophenyl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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