3-[2-methoxy-4,5-bis(oxidanyl)phenyl]-1-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]propan-1-one

Systemtic Name: 3-[2-methoxy-4,5-bis(oxidanyl)phenyl]-1-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]propan-1-one Openeye Name: 3-(4,5-dihydroxy-2-methoxy-phenyl)-1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propan-1-one CAS Name: 3-(4,5-dihydroxy-2-methoxyphenyl)-1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-1-propanone IUPAC Name: 3-(4,5-dihydroxy-2-methoxyphenyl)-1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propan-1-one Traditional Name: 3-(4,5-dihydroxy-2-methoxy-phenyl)-1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propan-1-one Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C(=O)CCC2=CC(=C(C=C2OC)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)C(=O)CCC2=CC(=C(C=C2OC)O)O)O)C

InChI

InChI=1S/C21H24O5/c1-13(2)4-5-14-10-15(6-8-17(14)22)18(23)9-7-16-11-19(24)20(25)12-21(16)26-3/h4,6,8,10-12,22,24-25H,5,7,9H2,1-3H3