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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-2-hydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-2-hydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H20O4/c1-26-19-10-7-17(8-11-19)9-14-22(24)21-13-12-20(15-23(21)25)27-16-18-5-3-2-4-6-18/h2-15,25H,16H2,1H3/b14-9+