[4-[(1E,4E)-5-(4-acetyloxy-3-methoxy-phenyl)-3-oxidanylidene-penta-1,4-dienyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(1E,4E)-5-(4-acetyloxy-3-methoxy-phenyl)-3-oxidanylidene-penta-1,4-dienyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(1E,4E)-5-(4-acetoxy-3-methoxy-phenyl)-3-oxo-penta-1,4-dienyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(1E,4E)-5-(4-acetyloxy-3-methoxyphenyl)-3-oxopenta-1,4-dienyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1E,4E)-5-(4-acetyloxy-3-methoxyphenyl)-3-oxopenta-1,4-dienyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(1E,4E)-5-(4-acetoxy-3-methoxy-phenyl)-3-keto-penta-1,4-dienyl]-2-methoxy-phenyl] ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)C=CC2=CC(=C(C=C2)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C)OC)OC

InChI

InChI=1S/C23H22O7/c1-15(24)29-20-11-7-17(13-22(20)27-3)5-9-19(26)10-6-18-8-12-21(30-16(2)25)23(14-18)28-4/h5-14H,1-4H3/b9-5+,10-6+