1-(3-hydroxyphenyl)-2-(3-phenylphenyl)prop-2-en-1-one

Systemtic Name: 1-(3-hydroxyphenyl)-2-(3-phenylphenyl)prop-2-en-1-one Openeye Name: 1-(3-hydroxyphenyl)-2-(3-phenylphenyl)prop-2-en-1-one CAS Name: 1-(3-hydroxyphenyl)-2-(3-phenylphenyl)-2-propen-1-one IUPAC Name: 1-(3-hydroxyphenyl)-2-(3-phenylphenyl)prop-2-en-1-one Traditional Name: 1-(3-hydroxyphenyl)-2-(3-phenylphenyl)prop-2-en-1-one Formula: C21H16O2 MolecularWeight: 300.35054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O2/c1-15(21(23)19-11-6-12-20(22)14-19)17-9-5-10-18(13-17)16-7-3-2-4-8-16/h2-14,22H,1H2