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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[4-methoxy-2,3-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydroxy-4-methoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydroxy-4-methoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5/c1-21-14-9-7-12(15(19)16(14)20)13(18)8-4-10-2-5-11(17)6-3-10/h2-9,17,19-20H,1H3/b8-4+