(E)-3-[4-methoxy-3,5-bis(oxidanyl)phenyl]-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3,5-bis(oxidanyl)phenyl]-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dihydroxy-4-methoxy-phenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dihydroxy-4-methoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dihydroxy-4-methoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dihydroxy-4-methoxy-phenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)O)OC)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)O)OC)O)O

InChI

InChI=1S/C17H16O6/c1-22-11-4-5-12(14(19)9-11)13(18)6-3-10-7-15(20)17(23-2)16(21)8-10/h3-9,19-21H,1-2H3/b6-3+