6-(3-methylbut-2-enyl)-5,7,8-tris(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 6-(3-methylbut-2-enyl)-5,7,8-tris(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 5,7,8-trihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-chromen-4-one CAS Name: 5,7,8-trihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-1-benzopyran-4-one IUPAC Name: 5,7,8-trihydroxy-6-(3-methylbut-2-enyl)-2-phenylchromen-4-one Traditional Name: 5,7,8-trihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-chromone Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C(=C1O)O)OC(=CC2=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C(=C1O)O)OC(=CC2=O)C3=CC=CC=C3)O)C

InChI

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