1-[4-(methoxymethoxy)-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-2-(4-methoxy-2-oxidanyl-phenyl)ethane-1,2-dione

Systemtic Name: 1-[4-(methoxymethoxy)-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-2-(4-methoxy-2-oxidanyl-phenyl)ethane-1,2-dione Openeye Name: 1-[2-hydroxy-4-(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]-2-(2-hydroxy-4-methoxy-phenyl)ethane-1,2-dione CAS Name: 1-[2-hydroxy-4-(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione IUPAC Name: 1-[2-hydroxy-4-(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione Traditional Name: 1-[2-hydroxy-4-(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]-2-(2-hydroxy-4-methoxy-phenyl)ethane-1,2-dione Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1O)C(=O)C(=O)C2=C(C=C(C=C2)OC)O)OCOC)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1O)C(=O)C(=O)C2=C(C=C(C=C2)OC)O)OCOC)C

InChI

InChI=1S/C22H24O7/c1-13(2)5-7-16-19(29-12-27-3)10-9-17(20(16)24)22(26)21(25)15-8-6-14(28-4)11-18(15)23/h5-6,8-11,23-24H,7,12H2,1-4H3