(E)-1-(4-hydroxyphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H16O3/c22-18-12-10-17(11-13-18)21(23)14-9-16-5-4-8-20(15-16)24-19-6-2-1-3-7-19/h1-15,22H/b14-9+