2-(1-oxidanylpropylidene)-5-(2,2,4,5,7-pentamethyl-3H-1-benzofuran-6-yl)cyclohexane-1,3-dione

Systemtic Name: 2-(1-oxidanylpropylidene)-5-(2,2,4,5,7-pentamethyl-3H-1-benzofuran-6-yl)cyclohexane-1,3-dione Openeye Name: 2-(1-hydroxypropylidene)-5-(2,2,4,5,7-pentamethyl-3H-benzofuran-6-yl)cyclohexane-1,3-dione CAS Name: 2-(1-hydroxypropylidene)-5-(2,2,4,5,7-pentamethyl-3H-benzofuran-6-yl)cyclohexane-1,3-dione IUPAC Name: 2-(1-hydroxypropylidene)-5-(2,2,4,5,7-pentamethyl-3H-1-benzofuran-6-yl)cyclohexane-1,3-dione Traditional Name: 2-(1-hydroxypropylidene)-5-(2,2,4,5,7-pentamethylcoumaran-6-yl)cyclohexane-1,3-quinone Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=C(C(=C3CC(OC3=C2C)(C)C)C)C)O

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=C(C(=C3CC(OC3=C2C)(C)C)C)C)O

InChI

InChI=1S/C22H28O4/c1-7-16(23)20-17(24)8-14(9-18(20)25)19-12(3)11(2)15-10-22(5,6)26-21(15)13(19)4/h14,23H,7-10H2,1-6H3