3-(2-methoxy-4-oxidanyl-phenyl)-6-(2-methylbut-3-en-2-yl)-2H-chromen-7-ol

Systemtic Name: 3-(2-methoxy-4-oxidanyl-phenyl)-6-(2-methylbut-3-en-2-yl)-2H-chromen-7-ol Openeye Name: 6-(1,1-dimethylallyl)-3-(4-hydroxy-2-methoxy-phenyl)-2H-chromen-7-ol CAS Name: 3-(4-hydroxy-2-methoxyphenyl)-6-(2-methylbut-3-en-2-yl)-2H-1-benzopyran-7-ol IUPAC Name: 3-(4-hydroxy-2-methoxyphenyl)-6-(2-methylbut-3-en-2-yl)-2H-chromen-7-ol Traditional Name: 6-(1,1-dimethylallyl)-3-(4-hydroxy-2-methoxy-phenyl)-2H-chromen-7-ol Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C=C2C(=C1)C=C(CO2)C3=C(C=C(C=C3)O)OC)O

Isomeric SMILES

CC(C)(C=C)C1=C(C=C2C(=C1)C=C(CO2)C3=C(C=C(C=C3)O)OC)O

InChI

InChI=1S/C21H22O4/c1-5-21(2,3)17-9-13-8-14(12-25-19(13)11-18(17)23)16-7-6-15(22)10-20(16)24-4/h5-11,22-23H,1,12H2,2-4H3