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

Systemtic Name: (1E,6E)-1,7-bis(3-methyl-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-hydroxy-3-methyl-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-hydroxy-3-methylphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methylphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(4-hydroxy-3-methyl-phenyl)hepta-1,6-diene-3,5-dione Formula: C21H20O4 MolecularWeight: 336.3811

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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)O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20O4/c1-14-11-16(5-9-20(14)24)3-7-18(22)13-19(23)8-4-17-6-10-21(25)15(2)12-17/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+