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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5/c1-21-16-9-11(4-7-14(16)19)12(17)5-2-10-3-6-13(18)15(20)8-10/h2-9,18-20H,1H3/b5-2+