[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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