[(E)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethenyl] 2-(3-methylpyrazol-1-yl)ethanoate

Systemtic Name: [(E)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethenyl] 2-(3-methylpyrazol-1-yl)ethanoate Openeye Name: [(E)-2-(4-hydroxy-3,5-dimethoxy-phenyl)vinyl] 2-(3-methylpyrazol-1-yl)acetate CAS Name: 2-(3-methyl-1-pyrazolyl)acetic acid [(E)-2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl] ester IUPAC Name: [(E)-2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl] 2-(3-methylpyrazol-1-yl)acetate Traditional Name: 2-(3-methylpyrazol-1-yl)acetic acid [(E)-2-(4-hydroxy-3,5-dimethoxy-phenyl)vinyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)OC=CC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CC1=NN(C=C1)CC(=O)O/C=C/C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C16H18N2O5/c1-11-4-6-18(17-11)10-15(19)23-7-5-12-8-13(21-2)16(20)14(9-12)22-3/h4-9,20H,10H2,1-3H3/b7-5+