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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-20-16-5-3-2-4-12(16)13(17)8-6-11-7-9-14(18)15(19)10-11/h2-10,18-19H,1H3/b8-6+