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

Systemtic Name: (3S)-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-3-phenyl-2,3-dihydrochromen-4-one Openeye Name: (3S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-3-phenyl-chroman-4-one CAS Name: (3S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-3-phenyl-2,3-dihydrochromen-4-one Traditional Name: (3S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-3-phenyl-chroman-4-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OCC(C2=O)C3=CC=CC=C3)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1OC[C@@H](C2=O)C3=CC=CC=C3)O)O)C

InChI

InChI=1S/C20H20O4/c1-12(2)8-9-14-16(21)10-17(22)18-19(23)15(11-24-20(14)18)13-6-4-3-5-7-13/h3-8,10,15,21-22H,9,11H2,1-2H3/t15-/m1/s1