(Z)-3-oxidanyl-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-oxidanyl-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(2-benzyloxy-6-hydroxy-phenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(2-benzoxy-6-hydroxy-phenyl)-3-hydroxy-3-phenyl-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=C(C3=CC=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H18O4/c23-18-12-7-13-21(26-15-16-8-3-1-4-9-16)22(18)20(25)14-19(24)17-10-5-2-6-11-17/h1-14,23-24H,15H2/b19-14-