(1E,6E)-1-(3-methoxy-4-oxidanyl-phenyl)-7-(3-methoxy-4-oxidanyl-5-propyl-phenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1-(3-methoxy-4-oxidanyl-phenyl)-7-(3-methoxy-4-oxidanyl-5-propyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-hydroxy-3-methoxy-5-propyl-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxy-3-methoxy-5-propylphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxy-3-methoxy-5-propylphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-hydroxy-3-methoxy-5-propyl-phenyl)hepta-1,6-diene-3,5-dione Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)OC)O

Isomeric SMILES

CCCC1=C(C(=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC)OC)O

InChI

InChI=1S/C24H26O6/c1-4-5-18-12-17(14-23(30-3)24(18)28)7-10-20(26)15-19(25)9-6-16-8-11-21(27)22(13-16)29-2/h6-14,27-28H,4-5,15H2,1-3H3/b9-6+,10-7+