(1E,6E)-1-(3-methoxy-4-oxidanyl-phenyl)-8-(4-methoxy-3-oxidanyl-phenyl)octa-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1-(3-methoxy-4-oxidanyl-phenyl)-8-(4-methoxy-3-oxidanyl-phenyl)octa-1,6-diene-3,5-dione Openeye Name: (1E,6E)-8-(3-hydroxy-4-methoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)octa-1,6-diene-3,5-dione CAS Name: (1E,6E)-8-(3-hydroxy-4-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)octa-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-8-(3-hydroxy-4-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)octa-1,6-diene-3,5-dione Traditional Name: (1E,6E)-8-(3-hydroxy-4-methoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)octa-1,6-diene-3,5-dione Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C22H22O6/c1-27-21-11-8-15(12-20(21)26)4-3-5-17(23)14-18(24)9-6-16-7-10-19(25)22(13-16)28-2/h3,5-13,25-26H,4,14H2,1-2H3/b5-3+,9-6+