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

Systemtic Name: (1E,6E)-1,7-bis(3-methoxy-2-methyl-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-2-methyl-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-2-methylphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-2-methylphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-2-methyl-phenyl)hepta-1,6-diene-3,5-dione Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)O)C=CC(=O)CC(=O)C=CC2=C(C(=C(C=C2)O)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1OC)O)/C=C/C(=O)CC(=O)/C=C/C2=C(C(=C(C=C2)O)OC)C

InChI

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