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

Systemtic Name: 3-(4-methoxy-2-oxidanyl-phenyl)-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxy-phenyl)-8-(3-methylbut-2-enyl)chroman-4-one CAS Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one Traditional Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxy-phenyl)-8-(3-methylbut-2-enyl)chroman-4-one Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O6/c1-11(2)4-6-14-17(23)9-18(24)19-20(25)15(10-27-21(14)19)13-7-5-12(26-3)8-16(13)22/h4-5,7-9,15,22-24H,6,10H2,1-3H3