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

Systemtic Name: 2-(1-oxidanylbutylidene)-5-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)cyclohexane-1,3-dione Openeye Name: 2-(1-hydroxybutylidene)-5-(2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl)cyclohexane-1,3-dione CAS Name: 2-(1-hydroxybutylidene)-5-(2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl)cyclohexane-1,3-dione IUPAC Name: 2-(1-hydroxybutylidene)-5-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)cyclohexane-1,3-dione Traditional Name: 2-(1-hydroxybutylidene)-5-(2,2,4,6,7-pentamethylcoumaran-5-yl)cyclohexane-1,3-quinone Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C(C3=C(C(=C2C)C)OC(C3)(C)C)C)O

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(C3=C(C(=C2C)C)OC(C3)(C)C)C)O

InChI

InChI=1S/C23H30O4/c1-7-8-17(24)21-18(25)9-15(10-19(21)26)20-12(2)13(3)22-16(14(20)4)11-23(5,6)27-22/h15,24H,7-11H2,1-6H3