(E)-1-(2-hydroxyphenyl)-3-naphthalen-2-yl-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-naphthalen-2-yl-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-(2-naphthyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-(2-naphthalenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-naphthalen-2-yl-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-(2-naphthyl)-2-phenyl-prop-2-en-1-one Formula: C25H18O2 MolecularWeight: 350.40922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC3=CC=CC=C3C=C2)/C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C25H18O2/c26-24-13-7-6-12-22(24)25(27)23(20-9-2-1-3-10-20)17-18-14-15-19-8-4-5-11-21(19)16-18/h1-17,26H/b23-17+