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

Systemtic Name: 6-(3-methylbut-2-enyl)-3,5,7,8-tetrakis(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 3,5,7,8-tetrahydroxy-6-(3-methylbut-2-enyl)-2-phenyl-chromen-4-one CAS Name: 3,5,7,8-tetrahydroxy-6-(3-methylbut-2-enyl)-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,5,7,8-tetrahydroxy-6-(3-methylbut-2-enyl)-2-phenylchromen-4-one Traditional Name: 3,5,7,8-tetrahydroxy-6-(3-methylbut-2-enyl)-2-phenyl-chromone Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-10(2)8-9-12-14(21)13-16(23)18(25)19(11-6-4-3-5-7-11)26-20(13)17(24)15(12)22/h3-8,21-22,24-25H,9H2,1-2H3