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

Systemtic Name: (1E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)-4,4-dimethyl-hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)-4,4-dimethyl-hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-4,4-dimethylhepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-4,4-dimethylhepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)-4,4-dimethyl-hepta-1,6-diene-3,5-dione Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-23(2,21(26)11-7-15-5-9-17(24)19(13-15)28-3)22(27)12-8-16-6-10-18(25)20(14-16)29-4/h5-14,24-25H,1-4H3/b11-7+,12-8+