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

Systemtic Name: (1E,6E)-1,7-bis(3-methoxy-5-methyl-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-5-methyl-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-5-methylphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-5-methylphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-5-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(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C(=C2)OC)O)C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-14-9-16(11-20(28-3)22(14)26)5-7-18(24)13-19(25)8-6-17-10-15(2)23(27)21(12-17)29-4/h5-12,26-27H,13H2,1-4H3/b7-5+,8-6+