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

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-benzyloxyphenyl)-1-(2,4-dihydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-benzoxyphenyl)-1-(2,4-dihydroxyphenyl)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=CC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/C(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C22H18O4/c23-18-11-12-19(21(25)14-18)20(24)13-10-17-8-4-5-9-22(17)26-15-16-6-2-1-3-7-16/h1-14,23,25H,15H2/b13-10+