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

Systemtic Name: (1E,6E)-1-(3-methoxy-4-oxidanyl-phenyl)-7-(3-methyl-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-hydroxy-3-methyl-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxy-3-methylphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxy-3-methylphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-hydroxy-3-methyl-phenyl)hepta-1,6-diene-3,5-dione Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C21H20O5/c1-14-11-15(5-9-19(14)24)3-7-17(22)13-18(23)8-4-16-6-10-20(25)21(12-16)26-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+