8-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: 8-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: 5,7-dihydroxy-8-[(E)-4-hydroxy-3-methyl-but-2-enyl]-2-phenyl-chroman-4-one CAS Name: 5,7-dihydroxy-8-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-8-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: 5,7-dihydroxy-8-[(E)-4-hydroxy-3-methyl-but-2-enyl]-2-phenyl-chroman-4-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)O)CO

Isomeric SMILES

C/C(=C\CC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)O)/CO

InChI

InChI=1S/C20H20O5/c1-12(11-21)7-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)13-5-3-2-4-6-13/h2-7,9,18,21-23H,8,10-11H2,1H3/b12-7+