[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H18O6/c1-21-13-7-9-14(10-8-13)23-12-18(20)24-11-16(19)15-5-3-4-6-17(15)22-2/h3-10H,11-12H2,1-2H3