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

Systemtic Name: (E)-1-(3-hydroxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxyphenyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O2/c22-20-8-4-7-19(15-20)21(23)14-11-16-9-12-18(13-10-16)17-5-2-1-3-6-17/h1-15,22H/b14-11+