8-(2-methylbut-3-en-2-yl)-3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 8-(2-methylbut-3-en-2-yl)-3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 8-(1,1-dimethylallyl)-3,5,7-trihydroxy-2-phenyl-chromen-4-one CAS Name: 3,5,7-trihydroxy-8-(2-methylbut-3-en-2-yl)-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,5,7-trihydroxy-8-(2-methylbut-3-en-2-yl)-2-phenylchromen-4-one Traditional Name: 8-(1,1-dimethylallyl)-3,5,7-trihydroxy-2-phenyl-chromone Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=CC=C3)O)O

Isomeric SMILES

CC(C)(C=C)C1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C20H18O5/c1-4-20(2,3)15-13(22)10-12(21)14-16(23)17(24)18(25-19(14)15)11-8-6-5-7-9-11/h4-10,21-22,24H,1H2,2-3H3