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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-methylphenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18O5/c1-13-3-7-16(8-4-13)22-12-18(20)23-11-17(19)14-5-9-15(21-2)10-6-14/h3-10H,11-12H2,1-2H3