(E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)O)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)O)COC3=CC=CC=C3

InChI

InChI=1S/C23H20O4/c1-26-23-13-11-17(10-12-22(25)18-6-5-7-20(24)15-18)14-19(23)16-27-21-8-3-2-4-9-21/h2-15,24H,16H2,1H3/b12-10+