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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-2,3-diphenyl-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)C=C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H16O2/c22-19-13-11-18(12-14-19)21(23)20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-15,22H/b20-15+