7-(methoxymethoxy)-6-(2-methylbut-3-en-2-yl)-5-oxidanyl-2-phenyl-chromen-4-one

Systemtic Name: 7-(methoxymethoxy)-6-(2-methylbut-3-en-2-yl)-5-oxidanyl-2-phenyl-chromen-4-one Openeye Name: 6-(1,1-dimethylallyl)-5-hydroxy-7-(methoxymethoxy)-2-phenyl-chromen-4-one CAS Name: 5-hydroxy-7-(methoxymethoxy)-6-(2-methylbut-3-en-2-yl)-2-phenyl-1-benzopyran-4-one IUPAC Name: 5-hydroxy-7-(methoxymethoxy)-6-(2-methylbut-3-en-2-yl)-2-phenylchromen-4-one Traditional Name: 6-(1,1-dimethylallyl)-5-hydroxy-7-(methoxymethoxy)-2-phenyl-chromone Formula: C22H22O5 MolecularWeight: 366.40708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)OCOC

Isomeric SMILES

CC(C)(C=C)C1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)OCOC

InChI

InChI=1S/C22H22O5/c1-5-22(2,3)20-18(26-13-25-4)12-17-19(21(20)24)15(23)11-16(27-17)14-9-7-6-8-10-14/h5-12,24H,1,13H2,2-4H3