[3-(4-acetyloxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-(4-acetyloxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-oxo-propyl] acetate CAS Name: acetic acid [3-(4-acetyloxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-3-oxopropyl] ester IUPAC Name: [3-(4-acetyloxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-3-oxopropyl] acetate Traditional Name: acetic acid [3-(4-acetoxy-3-methoxy-phenyl)-3-keto-2-(2-methoxyphenoxy)propyl] ester Formula: C21H22O8 MolecularWeight: 402.39458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O8/c1-13(22)27-12-20(29-17-8-6-5-7-16(17)25-3)21(24)15-9-10-18(28-14(2)23)19(11-15)26-4/h5-11,20H,12H2,1-4H3