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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1O)C(=O)C=CC2=CC(=CC=C2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC(=CC=C2)O)O

InChI

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