2-(1-oxidanylpropylidene)-5-[2,4,6-trimethyl-3-(3-oxidanylidenebutanoyl)phenyl]cyclohexane-1,3-dione

Systemtic Name: 2-(1-oxidanylpropylidene)-5-[2,4,6-trimethyl-3-(3-oxidanylidenebutanoyl)phenyl]cyclohexane-1,3-dione Openeye Name: 2-(1-hydroxypropylidene)-5-[2,4,6-trimethyl-3-(3-oxobutanoyl)phenyl]cyclohexane-1,3-dione CAS Name: 5-[3-(1,3-dioxobutyl)-2,4,6-trimethylphenyl]-2-(1-hydroxypropylidene)cyclohexane-1,3-dione IUPAC Name: 2-(1-hydroxypropylidene)-5-[2,4,6-trimethyl-3-(3-oxobutanoyl)phenyl]cyclohexane-1,3-dione Traditional Name: 5-(3-acetoacetyl-2,4,6-trimethyl-phenyl)-2-(1-hydroxypropylidene)cyclohexane-1,3-quinone Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O5/c1-6-16(24)22-18(26)9-15(10-19(22)27)20-11(2)7-12(3)21(14(20)5)17(25)8-13(4)23/h7,15,24H,6,8-10H2,1-5H3