(E)-3-[4-[2,6-bis(oxidanyl)phenoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[2,6-bis(oxidanyl)phenoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(2,6-dihydroxyphenoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(2,6-dihydroxyphenoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(2,6-dihydroxyphenoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(2,6-dihydroxyphenoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC3=C(C=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC3=C(C=CC=C3O)O

InChI

InChI=1S/C21H16O4/c22-18(16-5-2-1-3-6-16)14-11-15-9-12-17(13-10-15)25-21-19(23)7-4-8-20(21)24/h1-14,23-24H/b14-11+