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

Systemtic Name: (2S)-6,8-bis(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2S)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2-phenyl-chroman-4-one CAS Name: (2S)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2S)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2-phenyl-chroman-4-one Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C(=C1O)CC=C(C)C)OC(CC2=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C(=C1O)CC=C(C)C)O[C@@H](CC2=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C25H28O4/c1-15(2)10-12-18-23(27)19(13-11-16(3)4)25-22(24(18)28)20(26)14-21(29-25)17-8-6-5-7-9-17/h5-11,21,27-28H,12-14H2,1-4H3/t21-/m0/s1