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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-4-17(18(24)9-5-15-7-11-20(26)22(13-15)28-2)19(25)10-6-16-8-12-21(27)23(14-16)29-3/h5-14,17,26-27H,4H2,1-3H3/b9-5+,10-6+