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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-6,8-bis(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6,8-bis(3-methylbut-2-enyl)chroman-4-one CAS Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one Traditional Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6,8-bis(3-methylbut-2-enyl)chroman-4-one Formula: C26H30O6 MolecularWeight: 438.5128

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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(=C(C=C3)O)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30O6/c1-14(2)6-9-17-24(29)18(10-7-15(3)4)26-23(25(17)30)20(28)13-21(32-26)16-8-11-19(27)22(12-16)31-5/h6-8,11-12,21,27,29-30H,9-10,13H2,1-5H3