6-(3-methylbut-2-enyl)-3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 6-(3-methylbut-2-enyl)-3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 3,5,7-trihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-chromen-4-one CAS Name: 3,5,7-trihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,5,7-trihydroxy-6-(3-methylbut-2-enyl)-2-phenylchromen-4-one Traditional Name: 3,5,7-trihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-chromone Formula: C20H18O5 MolecularWeight: 338.35392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC=CC=C3)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC=CC=C3)O)O)C

InChI

InChI=1S/C20H18O5/c1-11(2)8-9-13-14(21)10-15-16(17(13)22)18(23)19(24)20(25-15)12-6-4-3-5-7-12/h3-8,10,21-22,24H,9H2,1-2H3