2-(4-methoxyphenyl)-1-[5-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[5-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-2-(4-methoxyphenyl)ethanone CAS Name: 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-2-(4-methoxyphenyl)ethanone Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1)C(=O)C(C2=CC=C(C=C2)OC)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1)C(=O)C(C2=CC=C(C=C2)OC)O)O)O)C

InChI

InChI=1S/C20H22O5/c1-12(2)4-5-14-10-16(18(22)11-17(14)21)20(24)19(23)13-6-8-15(25-3)9-7-13/h4,6-11,19,21-23H,5H2,1-3H3