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

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

Isomeric SMILES

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

InChI

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