(2-methoxy-5-nitro-phenyl)methyl 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid (2-methoxy-5-nitro-benzyl) ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO7/c1-4-9-26-17-7-5-13(11-18(17)25-3)19(21)27-12-14-10-15(20(22)23)6-8-16(14)24-2/h4-8,10-11H,1,9,12H2,2-3H3