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

Systemtic Name: 2-(4-methoxyphenyl)-8-(2-methylbut-3-en-2-yl)-3,5,7-tris(oxidanyl)chromen-4-one Openeye Name: 8-(1,1-dimethylallyl)-3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(2-methylbut-3-en-2-yl)-1-benzopyran-4-one IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(2-methylbut-3-en-2-yl)chromen-4-one Traditional Name: 8-(1,1-dimethylallyl)-3,5,7-trihydroxy-2-(4-methoxyphenyl)chromone Formula: C21H20O6 MolecularWeight: 368.3799

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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=C(C=C3)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/c1-5-21(2,3)16-14(23)10-13(22)15-17(24)18(25)19(27-20(15)16)11-6-8-12(26-4)9-7-11/h5-10,22-23,25H,1H2,2-4H3