(E)-3-(2-hydroxyphenyl)-1-[2-methoxy-4,6-bis(oxidanyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-hydroxyphenyl)-1-[2-methoxy-4,6-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxy-6-methoxy-phenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxy-6-methoxy-phenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1C(=O)/C=C/C2=CC=CC=C2O)O)O

InChI

InChI=1S/C16H14O5/c1-21-15-9-11(17)8-14(20)16(15)13(19)7-6-10-4-2-3-5-12(10)18/h2-9,17-18,20H,1H3/b7-6+