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

Systemtic Name: (2-methoxy-5-nitro-phenyl) 3-(4-methoxyphenyl)propanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (2-methoxy-5-nitro-phenyl) ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6/c1-22-14-7-3-12(4-8-14)5-10-17(19)24-16-11-13(18(20)21)6-9-15(16)23-2/h3-4,6-9,11H,5,10H2,1-2H3