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

Systemtic Name: (2S)-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2S)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one CAS Name: (2S)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2S)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1O)C(=O)C[C@H](O2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10,17,21,23H,9,11H2,1-2H3/t17-/m0/s1