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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxyphenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxyphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-hydroxyphenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C19H14O2 MolecularWeight: 274.31326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C19H14O2/c20-18-10-5-14(6-11-18)7-12-19(21)17-9-8-15-3-1-2-4-16(15)13-17/h1-13,20H/b12-7+