(E)-3-(4-hydroxyphenyl)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-6-hydroxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxyphenyl)-1-(2-hydroxy-6-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-(2-hydroxy-6-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-6-hydroxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)C=CC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)/C=C/C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H18O4/c23-18-12-9-16(10-13-18)11-14-20(25)22-19(24)7-4-8-21(22)26-15-17-5-2-1-3-6-17/h1-14,23-24H,15H2/b14-11+