(1E,6E)-1,7-bis(2-ethyl-5-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-bis(2-ethyl-5-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(2-ethyl-4-hydroxy-5-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(2-ethyl-4-hydroxy-5-methoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(2-ethyl-4-hydroxy-5-methoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(2-ethyl-4-hydroxy-5-methoxy-phenyl)hepta-1,6-diene-3,5-dione Formula: C25H28O6 MolecularWeight: 424.48622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2CC)O)OC)OC)O

Isomeric SMILES

CCC1=CC(=C(C=C1/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2CC)O)OC)OC)O

InChI

InChI=1S/C25H28O6/c1-5-16-11-22(28)24(30-3)13-18(16)7-9-20(26)15-21(27)10-8-19-14-25(31-4)23(29)12-17(19)6-2/h7-14,28-29H,5-6,15H2,1-4H3/b9-7+,10-8+