3-[4-methoxy-2,3-bis(oxidanyl)phenyl]-8-(3-methylbut-2-enyl)-3,7-bis(oxidanyl)-2H-chromen-4-one

Systemtic Name: 3-[4-methoxy-2,3-bis(oxidanyl)phenyl]-8-(3-methylbut-2-enyl)-3,7-bis(oxidanyl)-2H-chromen-4-one Openeye Name: 3-(2,3-dihydroxy-4-methoxy-phenyl)-3,7-dihydroxy-8-(3-methylbut-2-enyl)chroman-4-one CAS Name: 3-(2,3-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-8-(3-methylbut-2-enyl)-2H-chromen-4-one Traditional Name: 3-(2,3-dihydroxy-4-methoxy-phenyl)-3,7-dihydroxy-8-(3-methylbut-2-enyl)chroman-4-one Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1OCC(C2=O)(C3=C(C(=C(C=C3)OC)O)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1OCC(C2=O)(C3=C(C(=C(C=C3)OC)O)O)O)O)C

InChI

InChI=1S/C21H22O7/c1-11(2)4-5-12-15(22)8-6-13-19(12)28-10-21(26,20(13)25)14-7-9-16(27-3)18(24)17(14)23/h4,6-9,22-24,26H,5,10H2,1-3H3