[2-methoxy-4-[(E)-7-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-hept-4-enyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-7-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-hept-4-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-7-(4-hydroxy-3-methoxy-phenyl)-3-oxo-hept-4-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-7-(4-hydroxy-3-methoxyphenyl)-3-oxohept-4-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-7-(4-hydroxy-3-methoxyphenyl)-3-oxohept-4-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-7-(4-hydroxy-3-methoxy-phenyl)-3-keto-hept-4-enyl]-2-methoxy-phenyl] ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCC(=O)C=CCCC2=CC(=C(C=C2)O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCC(=O)/C=C/CCC2=CC(=C(C=C2)O)OC)OC

InChI

InChI=1S/C23H26O6/c1-16(24)29-21-13-10-18(15-23(21)28-3)8-11-19(25)7-5-4-6-17-9-12-20(26)22(14-17)27-2/h5,7,9-10,12-15,26H,4,6,8,11H2,1-3H3/b7-5+