(4-nitrophenyl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (4-nitrobenzyl) ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

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