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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O4/c1-4-17(22)11-18(23)12-19(15-5-7-20(24)13(2)9-15)16-6-8-21(25)14(3)10-16/h4-10,12,24-25H,1,11H2,2-3H3