(E)-3-(2-methoxyphenyl)-1-[3-(3-oxidanylphenoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-[3-(3-oxidanylphenoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[3-(3-hydroxyphenoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(3-hydroxyphenoxy)phenyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(3-hydroxyphenoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(3-hydroxyphenoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)O

InChI

InChI=1S/C22H18O4/c1-25-22-11-3-2-6-16(22)12-13-21(24)17-7-4-9-19(14-17)26-20-10-5-8-18(23)15-20/h2-15,23H,1H3/b13-12+