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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(=O)CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC(=O)CC2=CC(=CC=C2)OC)OC

InChI

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