(4-nitrophenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (4-nitrophenyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-nitrophenyl) ester Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO7/c1-22-14-8-11(9-15(23-2)17(14)24-3)10-16(19)25-13-6-4-12(5-7-13)18(20)21/h4-9H,10H2,1-3H3