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

Systemtic Name: (E)-3-(3-hydroxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxyphenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxyphenyl)-1-(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(=O)C=CC3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

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