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

Systemtic Name: 8-(3-methylbut-2-enyl)-3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-chromen-4-one CAS Name: 3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2-phenylchromen-4-one Traditional Name: 3,5,7-trihydroxy-8-(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(C=C(C2=C1OC(=C(C2=O)O)C3=CC=CC=C3)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=CC=C3)O)O)C

InChI

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