8-methyl-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: 8-methyl-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: 5,7-dihydroxy-8-methyl-6-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one CAS Name: 5,7-dihydroxy-8-methyl-6-(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-8-methyl-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: 5,7-dihydroxy-8-methyl-6-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)CC=C(C)C)O

Isomeric SMILES

CC1=C(C(=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)CC=C(C)C)O

InChI

InChI=1S/C21H22O4/c1-12(2)9-10-15-19(23)13(3)21-18(20(15)24)16(22)11-17(25-21)14-7-5-4-6-8-14/h4-9,17,23-24H,10-11H2,1-3H3