(2-methoxyphenyl) 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (2-methoxyphenyl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2-methoxyphenyl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2-methoxyphenyl) ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC2=CC=CC=C2OC)OC

InChI

InChI=1S/C17H18O5/c1-19-13-6-4-5-7-15(13)22-17(18)11-12-8-9-14(20-2)16(10-12)21-3/h4-10H,11H2,1-3H3