[4-[3-(2,6-diacetyloxy-4-methoxy-phenyl)-3-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [4-[3-(2,6-diacetyloxy-4-methoxy-phenyl)-3-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [4-[3-(2,6-diacetoxy-4-methoxy-phenyl)-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [4-[3-(2,6-diacetyloxy-4-methoxyphenyl)-3-oxopropyl]phenyl] ester IUPAC Name: [4-[3-(2,6-diacetyloxy-4-methoxyphenyl)-3-oxopropyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(2,6-diacetoxy-4-methoxy-phenyl)-3-keto-propyl]phenyl] ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C22H22O8/c1-13(23)28-17-8-5-16(6-9-17)7-10-19(26)22-20(29-14(2)24)11-18(27-4)12-21(22)30-15(3)25/h5-6,8-9,11-12H,7,10H2,1-4H3